N-(5-chloranyl-2-methyl-phenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(5-chloro-2-methylphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(5-chloro-2-methylphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)-3-methyl-butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C23H28ClN3O4S/c1-14(2)22(23(29)25-20-13-18(24)8-7-15(20)3)26-32(30,31)19-9-10-21-17(12-19)6-5-11-27(21)16(4)28/h7-10,12-14,22,26H,5-6,11H2,1-4H3,(H,25,29)