N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-19-7-6-8-23(15-19)29-34(32,33)25-16-22(13-11-20(25)2)28-26(31)14-12-21-17-27-30(18-21)24-9-4-3-5-10-24/h3-11,13,15-18,29H,12,14H2,1-2H3,(H,28,31)