3-[(4-tert-butylphenyl)sulfonylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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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)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)C

InChI

InChI=1S/C25H32N4O3S/c1-17-7-11-21(12-8-17)29-19(3)24(18(2)28-29)27-23(30)15-16-26-33(31,32)22-13-9-20(10-14-22)25(4,5)6/h7-14,26H,15-16H2,1-6H3,(H,27,30)