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

N,N-diethyl-6-oxidanylidene-5-(2-oxidanylidene-2-piperidin-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-piperidin-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-(1-piperidyl)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-piperidinyl)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-piperidin-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-piperidino-ethyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-sulfonamide
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2CC(=O)N4CCCCC4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2CC(=O)N4CCCCC4


InChI

InChI=1S/C23H34N4O4S/c1-3-25(4-2)32(30,31)18-11-12-19-21(16-18)27(17-22(28)24-13-7-5-8-14-24)23(29)20-10-6-9-15-26(19)20/h11-12,16,20H,3-10,13-15,17H2,1-2H3


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