N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]tetralin-6-sulfonamide CAS Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]tetralin-6-sulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)C

InChI

InChI=1S/C18H22N6O2S/c1-3-24-13(2)17(18(21-24)23-11-19-20-12-23)22-27(25,26)16-9-8-14-6-4-5-7-15(14)10-16/h8-12,22H,3-7H2,1-2H3