3-(azepan-1-ylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Openeye Name: 3-(azepane-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Traditional Name: 3-(azepane-1-carbonyl)-1,2,4,5-tetrahydro-3-benzazepine-7-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)N2CCC3=C(CC2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCCN(CC1)C(=O)N2CCC3=C(CC2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c18-24(22,23)16-6-5-14-7-11-20(12-8-15(14)13-16)17(21)19-9-3-1-2-4-10-19/h5-6,13H,1-4,7-12H2,(H2,18,22,23)