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

Systemtic Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]tetralin-6-sulfonamide CAS Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]tetralin-6-sulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3)C

InChI

InChI=1S/C19H24N6O2S/c1-3-10-25-14(2)18(19(22-25)24-12-20-21-13-24)23-28(26,27)17-9-8-15-6-4-5-7-16(15)11-17/h8-9,11-13,23H,3-7,10H2,1-2H3