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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H23ClN2O4S/c19-15-4-6-16(7-5-15)26(23,24)21-12-13-25-18(21)8-10-20(11-9-18)17(22)14-2-1-3-14/h4-7,14H,1-3,8-13H2