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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-8-3-2-7-20(21)25-30(27,28)19-6-4-5-17(15-19)22(26)24-14-13-16-9-11-18(23)12-10-16/h2-12,15,25H,13-14H2,1H3,(H,24,26)