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N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
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Canonical SMILES:
CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C
Isomeric SMILES
CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C
InChI
InChI=1S/C23H29ClN2O4S/c1-5-17-10-11-21(24)20(6-2)22(17)25-23(27)18-8-7-9-19(12-18)31(28,29)26-13-15(3)30-16(4)14-26/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-(1H-indol-3-yl)-2-[[(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoyl]amino]propanoate
- N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-chloranylphenoxy)propanamide
- methyl 3-(1H-indol-3-yl)-2-[(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-7-yl)carbonylamino]propanoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)propanamide
- methyl 3-(1H-indol-3-yl)-2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]propanoate
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide
- N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide
- methyl 3-(1H-indol-3-yl)-2-[(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]propanoate
- 3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenoxyphenyl)propanamide
- methyl 2-[(3-acetamido-3-phenyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoate

