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

Systemtic Name: 2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonylamino]-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonylamino]-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4S/c1-19(2)23-15-16-26(35-6)27(18-23)36(33,34)31-25(17-22-12-8-7-9-13-22)29(32)30-28-21(5)11-10-14-24(28)20(3)4/h7-16,18-20,25,31H,17H2,1-6H3,(H,30,32)