2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H32N4O4S/c1-18(29)26-21-9-11-22(12-10-21)33(31,32)27(4)16-23(30)25-17-24(2,3)28-14-13-19-7-5-6-8-20(19)15-28/h5-12H,13-17H2,1-4H3,(H,25,30)(H,26,29)