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

Systemtic Name: N-(4-chlorophenyl)-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-(4-chlorophenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(4-chlorophenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(4-chlorophenyl)-3-methyl-butyramide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C22H26ClN3O4S/c1-14(2)21(22(28)24-18-8-6-17(23)7-9-18)25-31(29,30)19-10-11-20-16(13-19)5-4-12-26(20)15(3)27/h6-11,13-14,21,25H,4-5,12H2,1-3H3,(H,24,28)