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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N,N-dibenzyl-4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C27H22Cl2N2O3S MolecularWeight: 525.44618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22Cl2N2O3S/c28-23-12-14-24(15-13-23)30-35(33,34)26-17-22(11-16-25(26)29)27(32)31(18-20-7-3-1-4-8-20)19-21-9-5-2-6-10-21/h1-17,30H,18-19H2