N-[2-methoxy-5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-6-4-7-15-8-5-11-21(19(13)15)26(23,24)16-9-10-18(25-3)17(12-16)20-14(2)22/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,20,22)