N-cyclopentyl-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3
Isomeric SMILES
COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3
InChI
InChI=1S/C22H26N2O4S/c1-3-15-24(20-13-6-7-14-21(20)28-2)29(26,27)19-12-8-9-17(16-19)22(25)23-18-10-4-5-11-18/h3,6-9,12-14,16,18H,1,4-5,10-11,15H2,2H3,(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
- 3-(3-chloranyl-2-methyl-phenyl)-1-methyl-1-[(3-methylthiophen-2-yl)methyl]thiourea
- N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide
- 3,4,5-trimethoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide
- 3-(3-methoxyphenyl)-1-methyl-1-[(3-methylthiophen-2-yl)methyl]thiourea
- 3,4,5-trimethoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide
- 1-methyl-1-[(3-methylthiophen-2-yl)methyl]-3-(4-propan-2-ylphenyl)thiourea
- 4-azanyl-3,5,6-tris(chloranyl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridin-1-ium-2-carbohydrazide
- 4-azanyl-3,5,6-tris(chloranyl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-2-carbohydrazide
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide
- 3-(2,3-dimethylphenyl)-1-methyl-1-[(3-methylthiophen-2-yl)methyl]thiourea
