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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-methyl-propionamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-23(2,31-20-9-6-19(24)7-10-20)22(27)25-12-4-14-32(28,29)26-13-11-17-15-21(30-3)8-5-18(17)16-26/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,27)