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

Systemtic Name: 4-phenyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: 4-phenyl-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 4-phenyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-1-butanone IUPAC Name: 4-phenyl-1-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Traditional Name: 4-phenyl-1-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=CS3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C21H26N2O4S2/c24-19(9-4-8-18-6-2-1-3-7-18)22-13-11-21(12-14-22)23(15-16-27-21)29(25,26)20-10-5-17-28-20/h1-3,5-7,10,17H,4,8-9,11-16H2