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

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

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-8-9-15-6-4-5-7-18(15)21(13)26(23,24)16-10-11-19(25-3)17(12-16)20-14(2)22/h4-7,10-13H,8-9H2,1-3H3,(H,20,22)/t13-/m0/s1