N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2O4S2/c1-17-9-12-22(16-18(17)2)30(26,27)24-20-10-13-21(14-11-20)31(28,29)25-15-5-7-19-6-3-4-8-23(19)25/h3-4,6,8-14,16,24H,5,7,15H2,1-2H3