2-[2-methylpropyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[2-methylpropyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: 2-[isobutyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: 2-[2-methylpropyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: 2-[2-methylpropyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: 2-[isobutyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC(C)C)CC(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC(C)C)CC(=O)N

InChI

InChI=1S/C16H21N3O3S/c1-11(2)9-19(10-15(17)20)23(21,22)14-6-4-5-13-7-12(3)8-18-16(13)14/h4-8,11H,9-10H2,1-3H3,(H2,17,20)