3-(cyclopentylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-15-20(26-13-4-5-14-26)11-12-22(17)24-23(27)18-7-6-10-21(16-18)30(28,29)25-19-8-2-3-9-19/h6-7,10-12,15-16,19,25H,2-5,8-9,13-14H2,1H3,(H,24,27)