N-[(4-chlorophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-3-10-19(11-4-15)25-30(27,28)21-13-17(7-12-20(21)29-2)22(26)24-14-16-5-8-18(23)9-6-16/h3-13,25H,14H2,1-2H3,(H,24,26)