3-cyclohexyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide Openeye Name: 3-cyclohexyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide CAS Name: 3-cyclohexyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propionamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCCC3)C=C1

InChI

InChI=1S/C22H34N2O4S/c1-28-21-10-9-20-17-24(14-12-19(20)16-21)29(26,27)15-5-13-23-22(25)11-8-18-6-3-2-4-7-18/h9-10,16,18H,2-8,11-15,17H2,1H3,(H,23,25)