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

Systemtic Name: 3-cyclopentyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]propionamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CCC3CCCC3)C=C1

InChI

InChI=1S/C21H32N2O4S/c1-27-20-9-8-19-16-23(13-11-18(19)15-20)28(25,26)14-4-12-22-21(24)10-7-17-5-2-3-6-17/h8-9,15,17H,2-7,10-14,16H2,1H3,(H,22,24)