N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-13-12-17(15-21(20)29(26,27)23-18-9-3-4-10-18)22(25)24-14-6-8-16-7-2-5-11-19(16)24/h2,5,7,11-13,15,18,23H,3-4,6,8-10,14H2,1H3