2-[(4-methoxyphenyl)sulfonylamino]-N-[(3R)-thiolan-3-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(3R)-thiolan-3-yl]benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(3R)-3-thiolanyl]benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(3R)-thiolan-3-yl]benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCSC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N[C@@H]3CCSC3

InChI

InChI=1S/C18H20N2O4S2/c1-24-14-6-8-15(9-7-14)26(22,23)20-17-5-3-2-4-16(17)18(21)19-13-10-11-25-12-13/h2-9,13,20H,10-12H2,1H3,(H,19,21)/t13-/m1/s1