N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC)C

InChI

InChI=1S/C28H34N2O4S/c1-6-22-14-10-11-20(4)27(22)29-28(31)24(17-21-12-8-7-9-13-21)30-35(32,33)26-18-23(19(2)3)15-16-25(26)34-5/h7-16,18-19,24,30H,6,17H2,1-5H3,(H,29,31)