3-piperidin-1-ylcarbonyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide

Systemtic Name: 3-piperidin-1-ylcarbonyl-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Openeye Name: 3-(piperidine-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide CAS Name: 3-[oxo(1-piperidinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide IUPAC Name: 3-(piperidine-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Traditional Name: 3-(piperidine-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCC3=C(CC2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCC3=C(CC2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O3S/c17-23(21,22)15-5-4-13-6-10-19(11-7-14(13)12-15)16(20)18-8-2-1-3-9-18/h4-5,12H,1-3,6-11H2,(H2,17,21,22)