N-(1-oxidanylidene-4-phenyl-butan-2-yl)-3-phenyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1-oxidanylidene-4-phenyl-butan-2-yl)-3-phenyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(1-formyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-(1-oxo-4-phenylbutan-2-yl)-3-phenylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-oxo-4-phenylbutan-2-yl)-3-phenylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-(1-formyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c28-19-22(17-16-20-10-4-1-5-11-20)26-25(29)24(18-21-12-6-2-7-13-21)27-32(30,31)23-14-8-3-9-15-23/h1-15,19,22,24,27H,16-18H2,(H,26,29)