2-chloranyl-N-(4-ethoxyphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-ethoxyphenyl)benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-ethoxyphenyl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-p-phenetyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-19-11-9-18(10-12-19)25-23(27)21-15-20(13-14-22(21)24)31(28,29)26(2)16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,25,27)