N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(3-pyridylmethoxy)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4)C

InChI

InChI=1S/C27H25N3O4S/c1-19-6-3-9-24(14-19)30-35(32,33)26-16-23(12-11-20(26)2)29-27(31)22-8-4-10-25(15-22)34-18-21-7-5-13-28-17-21/h3-17,30H,18H2,1-2H3,(H,29,31)