2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(1-phenylethyl)benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(1-phenylethyl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(1-phenylethyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17(19-11-7-4-8-12-19)25-23(27)21-15-20(13-14-22(21)24)30(28,29)26(2)16-18-9-5-3-6-10-18/h3-15,17H,16H2,1-2H3,(H,25,27)