N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[2-(3-pyridyl)thiazol-4-yl]methyl]tetralin-6-sulfonamide CAS Name: N-[[2-(3-pyridinyl)-4-thiazolyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[[2-(3-pyridyl)thiazol-4-yl]methyl]tetralin-6-sulfonamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H19N3O2S2/c23-26(24,18-8-7-14-4-1-2-5-15(14)10-18)21-12-17-13-25-19(22-17)16-6-3-9-20-11-16/h3,6-11,13,21H,1-2,4-5,12H2