2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C33H40N4O3S MolecularWeight: 572.7607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H40N4O3S/c1-23(2)21-36(41(39,40)28-19-17-27(18-20-28)33(5,6)7)22-30(38)34-32-31(26-14-9-8-10-15-26)25(4)35-37(32)29-16-12-11-13-24(29)3/h8-20,23H,21-22H2,1-7H3,(H,34,38)