N-(2,3-dimethylphenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-15-7-5-9-20(16(15)2)23-22(27)14-24(4)30(28,29)19-10-11-21-18(13-19)8-6-12-25(21)17(3)26/h5,7,9-11,13H,6,8,12,14H2,1-4H3,(H,23,27)