N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)OCC
InChI
InChI=1S/C20H26N2O5S/c1-4-26-17-9-7-15(12-18(17)27-5-2)10-11-22-20(23)16-8-6-14(3)19(13-16)28(21,24)25/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)
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-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
- N-(4,5-dimethoxy-2-methyl-phenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-4-ethanoyl-N-prop-2-enyl-1H-pyrrole-2-carboxamide
- (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-prop-2-enyl-prop-2-enamide
- 2-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzamide
- (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-[1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide
- N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-prop-2-enyl-propanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)-N-prop-2-enyl-ethanamide
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-3-methoxy-N-prop-2-enyl-benzamide
