2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(2-naphthyl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O3S/c1-19-9-8-14-25(20(19)2)28(32(30,31)24-12-4-3-5-13-24)18-26(29)27-23-16-15-21-10-6-7-11-22(21)17-23/h3-17H,18H2,1-2H3,(H,27,29)