2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(o-tolyl)-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(2-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(o-tolyl)-3-phenyl-propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O4S/c1-17-13-14-22(30-3)23(15-17)31(28,29)26-21(16-19-10-5-4-6-11-19)24(27)25-20-12-8-7-9-18(20)2/h4-15,21,26H,16H2,1-3H3,(H,25,27)