2,2-dimethyl-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-dimethylpropanamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,2-dimethyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)19(23)21-17-10-9-15-11-12-22(14-16(15)13-17)26(24,25)18-7-5-4-6-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,21,23)