N-[2-(1,3-benzothiazol-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O2S2/c22-25(23,16-10-9-14-5-1-2-6-15(14)13-16)20-12-11-19-21-17-7-3-4-8-18(17)24-19/h3-4,7-10,13,20H,1-2,5-6,11-12H2