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3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-phenyl-propyl)benzamide
3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-2-phenyl-propyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3
Isomeric SMILES
CC(C)(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C23H30N2O4S/c1-23(2,18-9-5-4-6-10-18)16-24-22(26)17-13-14-20(29-3)21(15-17)30(27,28)25-19-11-7-8-12-19/h4-6,9-10,13-15,19,25H,7-8,11-12,16H2,1-3H3,(H,24,26)
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- 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methyl-2-phenyl-propyl)ethanamide
