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

Systemtic Name: 3-phenyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 3-phenyl-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-phenyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 3-phenyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 3-phenyl-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O4S2/c23-18(9-8-17-5-2-1-3-6-17)21-12-10-20(11-13-21)22(14-15-26-20)28(24,25)19-7-4-16-27-19/h1-7,16H,8-15H2