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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-13-14-23(30-2)22(17-19)25-24(27)18-26(16-15-20-9-5-3-6-10-20)31(28,29)21-11-7-4-8-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)