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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-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-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H24ClN3O4S/c1-14-18(22)7-4-8-19(14)23-21(27)13-24(3)30(28,29)17-9-10-20-16(12-17)6-5-11-25(20)15(2)26/h4,7-10,12H,5-6,11,13H2,1-3H3,(H,23,27)