N-(6-methylpyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C16H19N3O2S/c1-13-5-4-8-16(17-13)18-22(20,21)19-11-9-14-6-2-3-7-15(14)10-12-19/h2-8H,9-12H2,1H3,(H,17,18)