2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(5-quinolyl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-24(26-23-15-7-14-22-21(23)13-8-16-25-22)18-27(17-19-9-3-1-4-10-19)31(29,30)20-11-5-2-6-12-20/h1-16H,17-18H2,(H,26,28)