N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]tetralin-6-sulfonamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]tetralin-6-sulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=NNC(=N4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C4=NNC(=N4)C5CC5

InChI

InChI=1S/C21H22N4O2S/c26-28(27,17-12-11-14-5-1-2-6-16(14)13-17)25-19-8-4-3-7-18(19)21-22-20(23-24-21)15-9-10-15/h3-4,7-8,11-13,15,25H,1-2,5-6,9-10H2,(H,22,23,24)