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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)tetralin-6-sulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)tetralin-6-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3S2/c1-10-15(11(2)19)22-16(17-10)18-23(20,21)14-8-7-12-5-3-4-6-13(12)9-14/h7-9H,3-6H2,1-2H3,(H,17,18)