N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(p-cumenylsulfonylamino)propionamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C24H30N4O3S/c1-16(2)20-8-12-22(13-9-20)32(30,31)25-15-14-23(29)26-24-18(4)27-28(19(24)5)21-10-6-17(3)7-11-21/h6-13,16,25H,14-15H2,1-5H3,(H,26,29)