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

Systemtic Name: 4-chloranyl-N-(phenylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-benzyl-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: 4-chloro-N-(phenylmethyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-benzyl-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: N-benzyl-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-19-12-11-18(21(25)23-14-16-7-3-1-4-8-16)13-20(19)28(26,27)24-15-17-9-5-2-6-10-17/h1-13,24H,14-15H2,(H,23,25)