3-[4-(cyanomethoxy)phenyl]-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-[4-(cyanomethoxy)phenyl]-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-[4-(cyanomethoxy)phenyl]-N-(4-phenylbutyl)propanamide CAS Name: 2-(benzenesulfonamido)-3-[4-(cyanomethoxy)phenyl]-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-3-[4-(cyanomethoxy)phenyl]-N-(4-phenylbutyl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-[4-(cyanomethoxy)phenyl]-N-(4-phenylbutyl)propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC=C(C=C2)OCC#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CC=C(C=C2)OCC#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c28-18-20-34-24-16-14-23(15-17-24)21-26(30-35(32,33)25-12-5-2-6-13-25)27(31)29-19-8-7-11-22-9-3-1-4-10-22/h1-6,9-10,12-17,26,30H,7-8,11,19-21H2,(H,29,31)