3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-piperidinophenyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-14-13-18(17-23(22)32(29,30)26-19-9-3-4-10-19)24(28)25-20-11-5-6-12-21(20)27-15-7-2-8-16-27/h5-6,11-14,17,19,26H,2-4,7-10,15-16H2,1H3,(H,25,28)