N-cyclopentyl-3-[(phenylmethyl)amino]-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-[(phenylmethyl)amino]-5-(phenylsulfamoyl)benzamide Openeye Name: 3-(benzylamino)-N-cyclopentyl-5-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-[(phenylmethyl)amino]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-(benzylamino)-N-cyclopentyl-5-(phenylsulfamoyl)benzamide Traditional Name: 3-(benzylamino)-N-cyclopentyl-5-(phenylsulfamoyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c29-25(27-21-11-7-8-12-21)20-15-23(26-18-19-9-3-1-4-10-19)17-24(16-20)32(30,31)28-22-13-5-2-6-14-22/h1-6,9-10,13-17,21,26,28H,7-8,11-12,18H2,(H,27,29)