2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-(2-naphthyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-(2-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-19-12-15-25(32-2)24(16-19)28(33(30,31)23-10-4-3-5-11-23)18-26(29)27-22-14-13-20-8-6-7-9-21(20)17-22/h3-17H,18H2,1-2H3,(H,27,29)