N,N-diethyl-6-oxidanylidene-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide

Systemtic Name: N,N-diethyl-6-oxidanylidene-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide Openeye Name: N,N-diethyl-6-oxo-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide CAS Name: N,N-diethyl-6-oxo-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide IUPAC Name: N,N-diethyl-6-oxo-5-(2-oxo-2-pyrrolidin-1-ylethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-5-(2-keto-2-pyrrolidino-ethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2CC(=O)N4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2CC(=O)N4CCCC4

InChI

InChI=1S/C22H32N4O4S/c1-3-24(4-2)31(29,30)17-10-11-18-20(15-17)26(16-21(27)23-12-7-8-13-23)22(28)19-9-5-6-14-25(18)19/h10-11,15,19H,3-9,12-14,16H2,1-2H3