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

Systemtic Name: 8-(5-chloranylthiophen-2-yl)sulfonyl-N-(1-naphthalen-2-ylpyrrolidin-3-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-[(5-chloro-2-thienyl)sulfonyl]-N-[1-(2-naphthyl)pyrrolidin-3-yl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[(5-chloro-2-thiophenyl)sulfonyl]-N-[1-(2-naphthalenyl)-3-pyrrolidinyl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(5-chlorothiophen-2-yl)sulfonyl-N-(1-naphthalen-2-ylpyrrolidin-3-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-[(5-chloro-2-thienyl)sulfonyl]-N-[1-(2-naphthyl)pyrrolidin-3-yl]-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C26H27ClN4O4S2 MolecularWeight: 559.09998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H27ClN4O4S2/c27-23-7-8-24(36-23)37(33,34)31-13-10-26(11-14-31)16-22(29-35-26)25(32)28-20-9-12-30(17-20)21-6-5-18-3-1-2-4-19(18)15-21/h1-8,15,20H,9-14,16-17H2,(H,28,32)