2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[3-(1-pyrrolidinyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-(3-pyrrolidin-1-ylpropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-(3-pyrrolidinopropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

C1CCN(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C17H25N3O3S/c21-17-6-3-5-14-13-15(7-8-16(14)19-17)24(22,23)18-9-4-12-20-10-1-2-11-20/h7-8,13,18H,1-6,9-12H2,(H,19,21)