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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

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