N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(p-tolyl)propanamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(p-tolyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O3S/c1-17-4-7-20(8-5-17)9-15-24(27)25-21-10-12-22(13-11-21)30(28,29)26-23-14-6-18(2)16-19(23)3/h4-8,10-14,16,26H,9,15H2,1-3H3,(H,25,27)