2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-20(14-15-21-10-6-4-7-11-21)28-27(30)24(18-22-12-8-5-9-13-22)29-35(31,32)23-16-17-25(33-2)26(19-23)34-3/h4-13,16-17,19-20,24,29H,14-15,18H2,1-3H3,(H,28,30)