1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone CAS Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxyethanone IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxyethanone Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-methoxy-ethanone Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5S/c1-23-12-15(20)18-8-6-16(7-9-18)19(10-11-24-16)25(21,22)14-4-2-13(17)3-5-14/h2-5H,6-12H2,1H3