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

Systemtic Name: 2-[cyclopentyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: 2-[cyclopentyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: 2-[cyclopentyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: 2-[cyclopentyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC(=O)N)C3CCCC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC(=O)N)C3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-12-9-13-5-4-8-15(17(13)19-10-12)24(22,23)20(11-16(18)21)14-6-2-3-7-14/h4-5,8-10,14H,2-3,6-7,11H2,1H3,(H2,18,21)