N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-ethyl-naphthalene-2-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-ethyl-naphthalene-2-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-ethyl-2-naphthalenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-ethylnaphthalene-2-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-ethyl-naphthalene-2-sulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC(=O)N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-25(17-23(26)24-14-13-19-8-4-6-10-21(19)16-24)29(27,28)22-12-11-18-7-3-5-9-20(18)15-22/h3-12,15H,2,13-14,16-17H2,1H3