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

Systemtic Name: 4-chloranyl-N-[(4-cyanophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(4-cyanophenyl)methyl]benzamide CAS Name: 4-chloro-N-[(4-cyanophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(4-cyanophenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(4-cyanobenzyl)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-20-11-10-19(22(27)25-14-18-8-6-16(13-24)7-9-18)12-21(20)30(28,29)26-15-17-4-2-1-3-5-17/h1-12,26H,14-15H2,(H,25,27)