(5-chloranyl-2-methoxy-phenyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23ClN2O4S2/c1-27-17-5-4-15(21)13-16(17)19(24)22-9-6-20(14-22)7-10-23(11-8-20)29(25,26)18-3-2-12-28-18/h2-5,12-13H,6-11,14H2,1H3