2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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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)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H32N2O4S/c1-20-18-24(16-17-26(20)33-3)34(31,32)29-25(19-23-12-8-5-9-13-23)27(30)28-21(2)14-15-22-10-6-4-7-11-22/h4-13,16-18,21,25,29H,14-15,19H2,1-3H3,(H,28,30)