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

Systemtic Name: N-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-3-methyl-butanamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-methylbutanamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(2-chlorobenzyl)-3-methyl-butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C23H28ClN3O4S/c1-15(2)22(23(29)25-14-18-7-4-5-9-20(18)24)26-32(30,31)19-10-11-21-17(13-19)8-6-12-27(21)16(3)28/h4-5,7,9-11,13,15,22,26H,6,8,12,14H2,1-3H3,(H,25,29)