N-cycloheptyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-cycloheptyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-cycloheptyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-cycloheptyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-cycloheptyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-cycloheptyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4CCCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4CCCCCC4

InChI

InChI=1S/C26H34N2O3S/c1-20-15-16-21(2)25(18-20)32(30,31)28(23-12-5-3-4-6-13-23)19-26(29)27-17-9-11-22-10-7-8-14-24(22)27/h7-8,10,14-16,18,23H,3-6,9,11-13,17,19H2,1-2H3