3-tert-butyl-1-propan-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-propan-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-isopropyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-propan-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-propan-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-4-sulfonamide Formula: C18H28N4O4S2 MolecularWeight: 428.56932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H28N4O4S2/c1-13(2)22-12-16(17(21-22)18(3,4)5)28(25,26)20-11-10-14-6-8-15(9-7-14)27(19,23)24/h6-9,12-13,20H,10-11H2,1-5H3,(H2,19,23,24)