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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C33H40N4O4S MolecularWeight: 588.7601

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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(CCCOC)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(CCCOC)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H40N4O4S/c1-24-13-10-11-16-29(24)37-32(31(25(2)35-37)26-14-8-7-9-15-26)34-30(38)23-36(21-12-22-41-6)42(39,40)28-19-17-27(18-20-28)33(3,4)5/h7-11,13-20H,12,21-23H2,1-6H3,(H,34,38)