N-methyl-4-[(E)-3-oxidanylidene-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-(2-thienylsulfonylamino)-1-piperidyl]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(2-thienylsulfonylamino)piperidino]prop-1-enyl]-N-methyl-benzamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S2/c1-21-20(25)16-7-4-15(5-8-16)6-9-18(24)23-12-10-17(11-13-23)22-29(26,27)19-3-2-14-28-19/h2-9,14,17,22H,10-13H2,1H3,(H,21,25)/b9-6+