N-cyclopentyl-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC
Isomeric SMILES
CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC
InChI
InChI=1S/C21H26N2O4S/c1-23(15-16-8-4-3-5-9-16)28(25,26)20-14-17(12-13-19(20)27-2)21(24)22-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11,15H2,1-2H3,(H,22,24)
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
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclopentyl-butanamide
- 2-chloranyl-N-cyclopentyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide
- N-cyclopentyl-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide
- 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-cyclopentyl-benzamide
- N-cyclopentyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
- 3-(azepan-1-ylsulfonyl)-N-cyclopentyl-benzamide
- N-cyclopentyl-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzamide
- N-cyclopentyl-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide
- N-cyclopentyl-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide
