2-(methylsulfonylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-3-phenylmethoxy-propanamide

Systemtic Name: 2-(methylsulfonylamino)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)-3-phenylmethoxy-propanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-3-benzyloxy-2-(methanesulfonamido)propanamide CAS Name: 2-(methanesulfonamido)-N-(3-oxo-1-phenylbutan-2-yl)-3-phenylmethoxypropanamide IUPAC Name: 2-(methanesulfonamido)-N-(3-oxo-1-phenylbutan-2-yl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-N-(1-benzyl-2-keto-propyl)-2-(methanesulfonamido)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-16(24)19(13-17-9-5-3-6-10-17)22-21(25)20(23-29(2,26)27)15-28-14-18-11-7-4-8-12-18/h3-12,19-20,23H,13-15H2,1-2H3,(H,22,25)