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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C27H35N5O5S MolecularWeight: 541.6623

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C27H35N5O5S/c1-19-8-7-9-22(16-19)32-25(17-24(30-32)27(3,4)5)29-26(34)18-31(14-15-37-6)38(35,36)23-12-10-21(11-13-23)28-20(2)33/h7-13,16-17H,14-15,18H2,1-6H3,(H,28,33)(H,29,34)