N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-tetralin-6-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-tetralin-6-sulfonamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H20N2O2S2/c1-21(13-19-20-17-8-4-5-9-18(17)24-19)25(22,23)16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-12H,2-3,6-7,13H2,1H3