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N-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide

N-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide
Openeye Name:N-[1-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide
CAS Name:N-[1-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxo-2-pyrrolidin-1-ylethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-1-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-pyrrolidino-ethyl]thiophene-2-carboxamide
Formula: C23H29N3O5S2
MolecularWeight: 491.62346
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C23H29N3O5S2/c1-31-18-6-8-19(9-7-18)33(29,30)26-14-10-17(11-15-26)21(23(28)25-12-2-3-13-25)24-22(27)20-5-4-16-32-20/h4-9,16-17,21H,2-3,10-15H2,1H3,(H,24,27)


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