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

Systemtic Name: N-naphthalen-1-yl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-(N-besylanilino)-N-(1-naphthyl)acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c27-24(25-23-17-9-11-19-10-7-8-16-22(19)23)18-26(20-12-3-1-4-13-20)30(28,29)21-14-5-2-6-15-21/h1-17H,18H2,(H,25,27)