N-methyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-methyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-methyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-methyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-piperidino-ethyl)-N-methyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CN(CC(=O)N1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H25N3O4S/c1-20(13-18(23)21-10-3-2-4-11-21)26(24,25)15-8-9-16-14(12-15)6-5-7-17(22)19-16/h8-9,12H,2-7,10-11,13H2,1H3,(H,19,22)