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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]acetamide Formula: C29H40N4O4S MolecularWeight: 540.7173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)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(CCOC)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H40N4O4S/c1-21-10-9-11-23(18-21)33-26(19-25(31-33)29(5,6)7)30-27(34)20-32(16-17-37-8)38(35,36)24-14-12-22(13-15-24)28(2,3)4/h9-15,18-19H,16-17,20H2,1-8H3,(H,30,34)