N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]-4-propoxybenzamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)-4-propoxy-benzamide Formula: C23H29NO4S MolecularWeight: 415.54566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)CC)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)CC)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C23H29NO4S/c1-3-14-28-22-11-9-20(10-12-22)23(25)24(21-13-15-29(26,27)17-21)16-19-7-5-18(4-2)6-8-19/h5-12,21H,3-4,13-17H2,1-2H3/t21-/m1/s1