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

Systemtic Name: 3-cyclopentyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4S/c1-26-19-8-7-18-15-22(12-10-17(18)14-19)27(24,25)13-11-21-20(23)9-6-16-4-2-3-5-16/h7-8,14,16H,2-6,9-13,15H2,1H3,(H,21,23)