3-(4-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H26N2O5S2/c1-27-18-7-4-17(5-8-18)6-9-19(24)22-12-10-21(11-13-22)23(14-15-28-21)30(25,26)20-3-2-16-29-20/h2-5,7-8,16H,6,9-15H2,1H3