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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Traditional Name: 2-(4-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=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C21H25ClN2O4S/c1-28-20-8-5-18-15-24(11-9-17(18)14-20)29(26,27)12-2-10-23-21(25)13-16-3-6-19(22)7-4-16/h3-8,14H,2,9-13,15H2,1H3,(H,23,25)