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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propionamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27ClN2O3S/c1-22(2,25-13-11-17-5-3-4-6-18(17)15-25)16-24-21(26)12-14-29(27,28)20-9-7-19(23)8-10-20/h3-10H,11-16H2,1-2H3,(H,24,26)