8-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-[(5-chloro-2-thienyl)sulfonyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[(5-chloro-2-thiophenyl)sulfonyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(5-chlorothiophen-2-yl)sulfonyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-[(5-chloro-2-thienyl)sulfonyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C19H27ClN4O4S2 MolecularWeight: 475.02508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H27ClN4O4S2/c1-23-10-2-3-14(23)6-9-21-18(25)15-13-19(28-22-15)7-11-24(12-8-19)30(26,27)17-5-4-16(20)29-17/h4-5,14H,2-3,6-13H2,1H3,(H,21,25)