1-(3-methylphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-1-(m-tolyl)methanesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c1-18-7-5-8-19(15-18)17-30(26,27)24-21-12-13-23-20(16-21)9-6-14-25(23)31(28,29)22-10-3-2-4-11-22/h2-5,7-8,10-13,15-16,24H,6,9,14,17H2,1H3