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

Systemtic Name: N-[4-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15(26)25-13-12-16-6-5-7-20(19(16)14-25)30(28,29)24-18-10-8-17(9-11-18)23-21(27)22(2,3)4/h5-11,24H,12-14H2,1-4H3,(H,23,27)