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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(m-tolyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-(3-methylphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]pentanamide Traditional Name: 2-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-4-methyl-N-(m-tolyl)valeramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-14(2)11-20(22(27)23-17-6-4-5-15(3)12-17)25-30(28,29)18-8-9-19-16(13-18)7-10-21(26)24-19/h4-10,12-14,20,25H,11H2,1-3H3,(H,23,27)(H,24,26)