N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[2-(4-methylpiperidino)ethyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H27N3O3S/c1-14-7-10-21(11-8-14)12-9-19-25(23,24)16-5-6-17-15(13-16)3-2-4-18(22)20-17/h5-6,13-14,19H,2-4,7-12H2,1H3,(H,20,22)