2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)amino]-N-[1-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(furan-2-ylmethyl)amino]-N-[1-(4-chlorophenyl)propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[(1,1-dioxothiolan-3-yl)-(2-furylmethyl)amino]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[(1,1-dioxo-3-thiolanyl)-(2-furanylmethyl)amino]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[(1,1-dioxothiolan-3-yl)-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[(1,1-diketothiolan-3-yl)-(2-furfuryl)amino]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN(CC2=CC=CO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H25ClN2O4S/c1-2-19(15-5-7-16(21)8-6-15)22-20(24)13-23(12-18-4-3-10-27-18)17-9-11-28(25,26)14-17/h3-8,10,17,19H,2,9,11-14H2,1H3,(H,22,24)