1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-1-pentanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propylpentan-1-one Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one Formula: C21H31ClN2O4S MolecularWeight: 442.99984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN2O4S/c1-3-5-17(6-4-2)20(25)23-13-11-21(12-14-23)24(15-16-28-21)29(26,27)19-9-7-18(22)8-10-19/h7-10,17H,3-6,11-16H2,1-2H3