2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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