2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-naphthyl)acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-methoxy-N-tosyl-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)S(=O)(=O)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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