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

Systemtic Name: 2-[(3-methylquinolin-8-yl)sulfonyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: 2-[(3-methyl-8-quinolinyl)sulfonyl-propan-2-ylamino]acetamide IUPAC Name: 2-[(3-methylquinolin-8-yl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-10(2)18(9-14(16)19)22(20,21)13-6-4-5-12-7-11(3)8-17-15(12)13/h4-8,10H,9H2,1-3H3,(H2,16,19)