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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-17-10-12-22(31-3)20(14-17)26-25(28)21(16-19-8-6-5-7-9-19)27-33(29,30)24-15-18(2)11-13-23(24)32-4/h5-15,21,27H,16H2,1-4H3,(H,26,28)