2-chloranyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl(phenyl)sulfamoyl]-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-5-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-5-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N-benzyl-2-chloro-5-[methyl(phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O3S/c1-29(22-13-7-3-8-14-22)34(32,33)24-17-18-26(28)25(19-24)27(31)30(23-15-9-4-10-16-23)20-21-11-5-2-6-12-21/h2-19H,20H2,1H3