N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H25N3O5S MolecularWeight: 395.4732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H25N3O5S/c1-20(26-2)27(24,25)16-7-5-13(6-8-16)17(22)19-15-9-11-21(12-10-15)18(23)14-3-4-14/h5-8,14-15H,3-4,9-12H2,1-2H3,(H,19,22)