[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-3-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-3-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-thienyl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-thiophenyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-3-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-thienyl)methanone Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CSC=C4

InChI

InChI=1S/C18H19ClN2O4S2/c19-15-1-3-16(4-2-15)27(23,24)21-10-11-25-18(21)6-8-20(9-7-18)17(22)14-5-12-26-13-14/h1-5,12-13H,6-11H2