2,3,5,6-tetramethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2)C)C

InChI

InChI=1S/C20H26N2O4S2/c1-13-11-14(2)16(4)20(15(13)3)28(25,26)21-18-9-8-17-7-6-10-22(19(17)12-18)27(5,23)24/h8-9,11-12,21H,6-7,10H2,1-5H3