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

Systemtic Name: 4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-methoxy-N-methyl-3-(p-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-methoxy-N-methyl-3-(p-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)N(C)CC3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CN=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-16-6-9-19(10-7-16)24-30(27,28)21-13-18(8-11-20(21)29-3)22(26)25(2)15-17-5-4-12-23-14-17/h4-14,24H,15H2,1-3H3