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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-22(2,26-13-11-17-6-3-4-7-18(17)15-26)16-24-21(27)10-12-25-30(28,29)20-9-5-8-19(23)14-20/h3-9,14,25H,10-13,15-16H2,1-2H3,(H,24,27)