N-(3-chloranyl-4-methyl-phenyl)-4-methyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]pentanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]pentanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-4-methyl-valeramide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-13(2)10-20(22(28)24-16-6-4-14(3)18(23)12-16)26-31(29,30)17-7-8-19-15(11-17)5-9-21(27)25-19/h4-9,11-13,20,26H,10H2,1-3H3,(H,24,28)(H,25,27)