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1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide

1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)-5-oxo-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethylphenyl)-5-oxo-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)-5-oxo-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide
Formula: C24H31N3O4S2
MolecularWeight: 489.65064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4)C


InChI

InChI=1S/C24H31N3O4S2/c1-17-8-9-21(14-18(17)2)26-16-19(15-22(26)28)24(29)25-11-10-20-6-3-4-12-27(20)33(30,31)23-7-5-13-32-23/h5,7-9,13-14,19-20H,3-4,6,10-12,15-16H2,1-2H3,(H,25,29)


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