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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H22N4O2S/c1-22(18-12-6-8-15-7-2-3-9-16(15)18)26(24,25)14-13-23-19-11-5-4-10-17(19)20-21-23/h2-5,7,9-11,18H,6,8,12-14H2,1H3