N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)C)OC

InChI

InChI=1S/C22H26N2O4S/c1-14-12-21(15(2)11-20(14)28-3)29(26,27)23-18-9-8-16-5-4-10-24(19(16)13-18)22(25)17-6-7-17/h8-9,11-13,17,23H,4-7,10H2,1-3H3