5-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H26N4O4S/c1-16-5-3-4-6-21(16)27-22(17-7-8-17)20(15-25-27)23(28)24-13-14-26-32(29,30)19-11-9-18(31-2)10-12-19/h3-6,9-12,15,17,26H,7-8,13-14H2,1-2H3,(H,24,28)