2-[4-chloranyl-2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenoxy]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(C=C(C(=C3)OCC(=O)N)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(C=C(C(=C3)OCC(=O)N)C)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-12-5-6-16-14(8-12)4-3-7-22(16)27(24,25)18-10-17(26-11-19(21)23)13(2)9-15(18)20/h5-6,8-10H,3-4,7,11H2,1-2H3,(H2,21,23)