N-cyclopropyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H24N2O4S/c1-14-5-9-18(28(25,26)22-16-6-7-16)13-19(14)21(24)23-11-3-4-15-12-17(27-2)8-10-20(15)23/h5,8-10,12-13,16,22H,3-4,6-7,11H2,1-2H3