4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-26(19-6-4-3-5-7-19)31(28,29)22-16-18(10-13-21(22)24)23(27)25-15-14-17-8-11-20(30-2)12-9-17/h3-13,16H,14-15H2,1-2H3,(H,25,27)