2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O4S/c1-20-15-16-25(33-2)26(17-20)34(31,32)29(18-21-9-4-3-5-10-21)19-27(30)28-24-14-8-12-22-11-6-7-13-23(22)24/h3-17H,18-19H2,1-2H3,(H,28,30)