4-methyl-3-(naphthalen-2-ylsulfonylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-methyl-3-(naphthalen-2-ylsulfonylamino)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-methyl-3-(2-naphthylsulfonylamino)benzamide CAS Name: 4-methyl-3-(2-naphthalenylsulfonylamino)-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-methyl-3-(naphthalen-2-ylsulfonylamino)-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-methyl-3-(2-naphthylsulfonylamino)benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O4S/c1-19-11-12-23(27(31)28-24(18-30)15-20-7-3-2-4-8-20)17-26(19)29-34(32,33)25-14-13-21-9-5-6-10-22(21)16-25/h2-14,16-18,24,29H,15H2,1H3,(H,28,31)