N-cyclopentyl-3-(phenylsulfamoyl)-5-(propan-2-ylamino)benzamide

Systemtic Name: N-cyclopentyl-3-(phenylsulfamoyl)-5-(propan-2-ylamino)benzamide Openeye Name: N-cyclopentyl-3-(isopropylamino)-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(phenylsulfamoyl)-5-(propan-2-ylamino)benzamide IUPAC Name: N-cyclopentyl-3-(phenylsulfamoyl)-5-(propan-2-ylamino)benzamide Traditional Name: N-cyclopentyl-3-(isopropylamino)-5-(phenylsulfamoyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=CC(=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=CC(=CC(=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-15(2)22-19-12-16(21(25)23-17-8-6-7-9-17)13-20(14-19)28(26,27)24-18-10-4-3-5-11-18/h3-5,10-15,17,22,24H,6-9H2,1-2H3,(H,23,25)