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

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[2-(1-pyrrolidinyl)ethyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-ylethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-(2-pyrrolidinoethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c20-16-5-3-4-13-12-14(6-7-15(13)18-16)23(21,22)17-8-11-19-9-1-2-10-19/h6-7,12,17H,1-5,8-11H2,(H,18,20)