N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O4S/c1-23(2,3)22(16-25-13-12-17-8-6-7-9-18(17)15-25)24-30(26,27)19-10-11-20(28-4)21(14-19)29-5/h6-11,14,22,24H,12-13,15-16H2,1-5H3