3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrrolidinophenyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-26(20-11-3-2-4-12-20)31(29,30)21-13-9-10-19(18-21)24(28)25-22-14-5-6-15-23(22)27-16-7-8-17-27/h5-6,9-10,13-15,18,20H,2-4,7-8,11-12,16-17H2,1H3,(H,25,28)