N-cyclopentyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-cyclopentyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-cyclopentyl-benzamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-cyclopentylbenzamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-cyclopentylbenzamide Traditional Name: 3-[benzyl(besyl)amino]-N-cyclopentyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c28-25(26-22-13-7-8-14-22)21-12-9-15-23(18-21)27(19-20-10-3-1-4-11-20)31(29,30)24-16-5-2-6-17-24/h1-6,9-12,15-18,22H,7-8,13-14,19H2,(H,26,28)