N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c1-31-20-13-12-18(15-21(20)32(24,29)30)25-23(28)19(14-16-8-4-2-5-9-16)26-22(27)17-10-6-3-7-11-17/h2-13,15,19H,14H2,1H3,(H,25,28)(H,26,27)(H2,24,29,30)/t19-/m0/s1