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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C)C

InChI

InChI=1S/C21H23N3O3S/c1-14-11-17-8-6-10-19(21(17)22-12-14)28(26,27)24(4)13-20(25)23-18-9-5-7-15(2)16(18)3/h5-12H,13H2,1-4H3,(H,23,25)