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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CC=C3Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CC=C3Cl)C=C1

InChI

InChI=1S/C21H25ClN2O4S/c1-28-19-8-7-18-15-24(11-9-16(18)13-19)29(26,27)12-4-10-23-21(25)14-17-5-2-3-6-20(17)22/h2-3,5-8,13H,4,9-12,14-15H2,1H3,(H,23,25)