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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C29H36N2O4S/c1-6-22-14-11-15-23(7-2)28(22)30-29(32)25(18-21-12-9-8-10-13-21)31-36(33,34)27-19-24(20(3)4)16-17-26(27)35-5/h8-17,19-20,25,31H,6-7,18H2,1-5H3,(H,30,32)