N-[3-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide

Systemtic Name: N-[3-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide Openeye Name: N-[3-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethylpropanamide Traditional Name: N-[3-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-3-hydroxy-2,2-dimethyl-propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CO

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C(C)(C)CO

InChI

InChI=1S/C22H27N3O5S/c1-15(27)25-11-10-16-6-4-9-20(19(16)13-25)31(29,30)24-18-8-5-7-17(12-18)23-21(28)22(2,3)14-26/h4-9,12,24,26H,10-11,13-14H2,1-3H3,(H,23,28)