N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=NN3C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=NN3C(C)(C)C

InChI

InChI=1S/C19H25N3O3S/c1-13(23)14-8-10-15(11-9-14)26(24,25)21-17-6-5-7-18-16(17)12-20-22(18)19(2,3)4/h8-12,17,21H,5-7H2,1-4H3