N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5S2/c1-16-5-3-6-19(13-16)26-33(30,31)21-14-18(9-8-17(21)2)25-22(27)10-12-24-32(28,29)20-7-4-11-23-15-20/h3-9,11,13-15,24,26H,10,12H2,1-2H3,(H,25,27)