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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-13-14-22(29-2)21(15-18)24-23(26)17-25(16-19-9-5-3-6-10-19)30(27,28)20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,26)