N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(R)-p-tolyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(R)-p-tolyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N2O3S2/c1-14-4-6-15(7-5-14)21(19-3-2-12-27-19)23-28(25,26)17-9-10-18-16(13-17)8-11-20(24)22-18/h2-7,9-10,12-13,21,23H,8,11H2,1H3,(H,22,24)/t21-/m1/s1