N-(3,4-dichlorophenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-12-8-13-4-3-5-17(19(13)22-10-12)28(26,27)24(2)11-18(25)23-14-6-7-15(20)16(21)9-14/h3-10H,11H2,1-2H3,(H,23,25)