N-[3-(azepan-1-ylsulfonyl)phenyl]-4-ethoxy-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OC
InChI
InChI=1S/C22H28N2O5S/c1-3-29-20-12-11-17(15-21(20)28-2)22(25)23-18-9-8-10-19(16-18)30(26,27)24-13-6-4-5-7-14-24/h8-12,15-16H,3-7,13-14H2,1-2H3,(H,23,25)
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
- N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(methylamino)-3-nitro-benzamide
- N'-(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-ylcarbonyl)furan-3-carbohydrazide
- N-methyl-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-phenyl-benzamide
- (4,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonyl]azanium
- (2R)-N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-cyanophenoxy)propanamide
- N,N-diethyl-5-[(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-ylcarbonylamino)carbamoyl]-1-methyl-pyrrole-3-sulfonamide
- ethyl 3-[[3-(azepan-1-ylsulfonyl)phenyl]carbamoyl]-5-nitro-benzoate
- N-[3-(azepan-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)piperidine-4-carboxamide
- (4-chlorophenyl)methyl-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide
