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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-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=C1)N2C(=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=C1)N2C(=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/c1-22-11-9-12-24(19-22)34-27(20-26(32-34)30(5,6)7)31-28(35)21-33(17-10-18-38-8)39(36,37)25-15-13-23(14-16-25)29(2,3)4/h9,11-16,19-20H,10,17-18,21H2,1-8H3,(H,31,35)