N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]-4-pentoxy-benzamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]-4-pentoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(3-methyl-2-thiophenyl)methyl]-4-pentoxybenzamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3R)-1,1-diketothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C22H29NO4S2 MolecularWeight: 435.59996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=C(C=CS2)C)[C@@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H29NO4S2/c1-3-4-5-12-27-20-8-6-18(7-9-20)22(24)23(15-21-17(2)10-13-28-21)19-11-14-29(25,26)16-19/h6-10,13,19H,3-5,11-12,14-16H2,1-2H3/t19-/m1/s1