N-(2,3-dimethylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl(8-quinolylsulfonyl)amino]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-14-7-4-10-17(15(14)2)22-19(24)13-23(3)27(25,26)18-11-5-8-16-9-6-12-21-20(16)18/h4-12H,13H2,1-3H3,(H,22,24)