3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H35N3O4S/c1-30-20-11-8-18(16-21(20)31(28,29)25-19-9-10-19)22(27)24-17-23(12-4-2-5-13-23)26-14-6-3-7-15-26/h8,11,16,19,25H,2-7,9-10,12-15,17H2,1H3,(H,24,27)