N-[(3S)-7-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]ethanamide

Systemtic Name: N-[(3S)-7-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]ethanamide Openeye Name: N-[(3S)-7-methoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-3-yl]acetamide CAS Name: N-[(3S)-7-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide IUPAC Name: N-[(3S)-7-methoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]acetamide Traditional Name: N-[(3S)-7-methoxy-1-tosyl-3,4-dihydro-2H-quinolin-3-yl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC3=C2C=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](CC3=C2C=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-4-8-18(9-5-13)26(23,24)21-12-16(20-14(2)22)10-15-6-7-17(25-3)11-19(15)21/h4-9,11,16H,10,12H2,1-3H3,(H,20,22)/t16-/m0/s1