1-methylsulfonyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[(R)-phenyl(2-thienyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(R)-phenyl(2-thienyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S2/c1-29(26,27)24-13-5-9-17-15-18(11-12-19(17)24)22(25)23-21(20-10-6-14-28-20)16-7-3-2-4-8-16/h2-4,6-8,10-12,14-15,21H,5,9,13H2,1H3,(H,23,25)/t21-/m1/s1