N-[1-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-methoxy-5-sulfamoyl-benzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methoxy-5-sulfamoylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methoxy-5-sulfamoyl-benzoyl)-4-piperidyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-8-7-16(29(21,26)27)13-17(18)20(25)23-11-9-15(10-12-23)22-19(24)14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3,(H,22,24)(H2,21,26,27)