N-naphthalen-1-yl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(1-naphthyl)acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c28-25(26-24-17-9-13-21-12-7-8-16-23(21)24)19-27(18-20-10-3-1-4-11-20)31(29,30)22-14-5-2-6-15-22/h1-17H,18-19H2,(H,26,28)