2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(o-tolyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O4S/c1-19-9-7-8-12-23(19)26-25(28)18-27(16-15-21-10-5-4-6-11-21)32(29,30)22-13-14-24(31-3)20(2)17-22/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)