ethyl N-[4-methyl-1-[(3-methylquinolin-8-yl)sulfonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(3-methylquinolin-8-yl)sulfonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[(3-methyl-8-quinolyl)sulfonylamino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[(3-methyl-8-quinolinyl)sulfonylamino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(3-methylquinolin-8-yl)sulfonylamino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[(3-methyl-8-quinolyl)sulfonylamino]methyl]butyl]carbamic acid ethyl ester Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C

InChI

InChI=1S/C19H27N3O4S/c1-5-26-19(23)22-16(9-13(2)3)12-21-27(24,25)17-8-6-7-15-10-14(4)11-20-18(15)17/h6-8,10-11,13,16,21H,5,9,12H2,1-4H3,(H,22,23)