3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-13-12-20(17-24(23)33(30,31)27-21-9-3-4-10-21)25(29)26-22-11-7-8-19(16-22)18-28-14-5-2-6-15-28/h7-8,11-13,16-17,21,27H,2-6,9-10,14-15,18H2,1H3,(H,26,29)