N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H26N2O5S3 MolecularWeight: 446.60444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H26N2O5S3/c1-2-10-19(28(24,25)18-8-5-11-26-18)13-17(21)20(15-6-3-4-7-15)16-9-12-27(22,23)14-16/h2,5,8,11,15-16H,1,3-4,6-7,9-10,12-14H2