N-cyclohexyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3-methyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O4S/c1-18-15-22(31(28,29)25-21-9-3-2-4-10-21)11-12-23(18)30-17-24(27)26-14-13-19-7-5-6-8-20(19)16-26/h5-8,11-12,15,21,25H,2-4,9-10,13-14,16-17H2,1H3