4-chloranyl-N-[(1S)-1-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-chloro-N-[(1S)-1-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1S)-1-phenylethyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-16(18-10-6-3-7-11-18)25-22(26)19-12-13-20(23)21(14-19)29(27,28)24-15-17-8-4-2-5-9-17/h2-14,16,24H,15H2,1H3,(H,25,26)/t16-/m0/s1