N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H22ClN3O4S/c1-27(15-16-8-4-2-5-9-16)32(30,31)18-12-13-20(24)19(14-18)23(29)26-21(22(25)28)17-10-6-3-7-11-17/h2-14,21H,15H2,1H3,(H2,25,28)(H,26,29)/t21-/m0/s1