(1-thiophen-2-ylcyclopentyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (1-thiophen-2-ylcyclopentyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: [1-(2-thienyl)cyclopentyl]-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (1-thiophen-2-ylcyclopentyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone IUPAC Name: (1-thiophen-2-ylcyclopentyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone Traditional Name: [1-(2-thienyl)cyclopentyl]-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C21H26N2O4S3 MolecularWeight: 466.63714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C21H26N2O4S3/c24-19(20(7-1-2-8-20)17-5-3-15-28-17)22-11-9-21(10-12-22)23(13-14-27-21)30(25,26)18-6-4-16-29-18/h3-6,15-16H,1-2,7-14H2