7-[[1-(cyclohexylsulfamoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 7-[[1-(cyclohexylsulfamoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 7-[[1-(cyclohexylsulfamoyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 7-[[1-(cyclohexylsulfamoyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 7-[[1-(cyclohexylsulfamoyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 7-[[1-(cyclohexylsulfamoyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C22H35N5O3S MolecularWeight: 449.61

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)N2CCC(CC2)COC3=CC4=C(CCN(C4)C(=N)N)C=C3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)N2CCC(CC2)COC3=CC4=C(CCN(C4)C(=N)N)C=C3

InChI

InChI=1S/C22H35N5O3S/c23-22(24)26-11-10-18-6-7-21(14-19(18)15-26)30-16-17-8-12-27(13-9-17)31(28,29)25-20-4-2-1-3-5-20/h6-7,14,17,20,25H,1-5,8-13,15-16H2,(H3,23,24)