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N-(2,3-dimethylphenyl)-2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]piperazin-1-yl]ethanamide

N-(2,3-dimethylphenyl)-2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]piperazin-1-yl]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[4-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]piperazino]acetamide
Formula: C24H33N5O4S
MolecularWeight: 487.61492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C24H33N5O4S/c1-19-6-5-7-22(20(19)2)25-23(30)17-26-12-14-27(15-13-26)18-28-16-21(8-9-24(28)31)34(32,33)29-10-3-4-11-29/h5-9,16H,3-4,10-15,17-18H2,1-2H3,(H,25,30)


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