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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c23-20-12-11-19(22(26)24-14-13-17-7-3-1-4-8-17)15-21(20)29(27,28)25-16-18-9-5-2-6-10-18/h1-12,15,25H,13-14,16H2,(H,24,26)