N-cyclopropyl-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3S/c1-11-8-12-4-3-5-14(16(12)17-9-11)23(21,22)19(2)10-15(20)18-13-6-7-13/h3-5,8-9,13H,6-7,10H2,1-2H3,(H,18,20)