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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Formula: C30H42N4O4S MolecularWeight: 554.74388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O4S/c1-22-12-9-10-13-25(22)34-27(20-26(32-34)30(5,6)7)31-28(35)21-33(18-11-19-38-8)39(36,37)24-16-14-23(15-17-24)29(2,3)4/h9-10,12-17,20H,11,18-19,21H2,1-8H3,(H,31,35)