2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(2-naphthyl)acetamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O3S/c25-20-11-14-22(15-12-20)27(31(29,30)23-8-2-1-3-9-23)17-24(28)26-21-13-10-18-6-4-5-7-19(18)16-21/h1-16H,17H2,(H,26,28)