2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(1-phenylethyl)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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