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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H36N4O4S MolecularWeight: 560.70694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H36N4O4S/c1-23-11-15-26(16-12-23)35-29(21-28(33-35)24-9-7-6-8-10-24)32-30(36)22-34(19-20-39-5)40(37,38)27-17-13-25(14-18-27)31(2,3)4/h6-18,21H,19-20,22H2,1-5H3,(H,32,36)