N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(benzylsulfamoyl)benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 2-(benzylsulfamoyl)-N-[(2S)-1-chloro-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(benzylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)C2=CC=CC=C2S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)C2=CC=CC=C2S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c24-16-20(15-18-9-3-1-4-10-18)26-23(27)21-13-7-8-14-22(21)30(28,29)25-17-19-11-5-2-6-12-19/h1-14,20,25H,15-17H2,(H,26,27)/t20-/m0/s1