2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[3-(2-ketopyrrolidino)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)NC(=O)C1

InChI

InChI=1S/C17H23N3O4S/c21-16-5-1-4-13-12-14(7-8-15(13)19-16)25(23,24)18-9-3-11-20-10-2-6-17(20)22/h7-8,12,18H,1-6,9-11H2,(H,19,21)