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N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide

N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-6-oxo-1-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide
CAS Name:N,N-diethyl-6-oxo-1-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]ethyl]-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-6-oxo-1-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide
Traditional Name:N,N-diethyl-6-keto-1-[2-keto-2-(4-pyrrolidinosulfonylpiperazino)ethyl]pyridine-3-sulfonamide
Formula: C19H31N5O6S2
MolecularWeight: 489.60934
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C19H31N5O6S2/c1-3-22(4-2)31(27,28)17-7-8-18(25)21(15-17)16-19(26)20-11-13-24(14-12-20)32(29,30)23-9-5-6-10-23/h7-8,15H,3-6,9-14,16H2,1-2H3


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