2-(benzotriazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide Openeye Name: 2-(benzotriazol-1-yl)-N-(tetralin-1-ylmethyl)ethanesulfonamide CAS Name: 2-(1-benzotriazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanesulfonamide Traditional Name: 2-(benzotriazol-1-yl)-N-(tetralin-1-ylmethyl)ethanesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNS(=O)(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNS(=O)(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H22N4O2S/c24-26(25,13-12-23-19-11-4-3-10-18(19)21-22-23)20-14-16-8-5-7-15-6-1-2-9-17(15)16/h1-4,6,9-11,16,20H,5,7-8,12-14H2