N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-cyclopentyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-cyclopentyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-16-8-9-17(2)24-23(16)14-20(25(29)26-24)15-27(21-6-4-5-7-21)32(30,31)22-12-10-19(11-13-22)18(3)28/h8-14,21H,4-7,15H2,1-3H3,(H,26,29)