N-cyclopentyl-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CCCC4

InChI

InChI=1S/C23H26N2O3S/c1-16-7-10-21(11-8-16)29(27,28)25(20-5-3-4-6-20)15-19-14-18-13-17(2)9-12-22(18)24-23(19)26/h7-14,20H,3-6,15H2,1-2H3,(H,24,26)