2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-quinolyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-quinolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2C=CC=N3)C

InChI

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