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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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