N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C19H28N2O6S2 MolecularWeight: 444.56542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H28N2O6S2/c1-20(29(25,26)18-9-7-17(27-2)8-10-18)13-19(22)21(15-5-3-4-6-15)16-11-12-28(23,24)14-16/h7-10,15-16H,3-6,11-14H2,1-2H3