N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)tetralin-6-sulfonamide CAS Name: N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)tetralin-6-sulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H27N3O3S/c1-16(2)22-21(23(27)26(25(22)3)19-11-5-4-6-12-19)24-30(28,29)20-14-13-17-9-7-8-10-18(17)15-20/h4-6,11-16,24H,7-10H2,1-3H3