N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2,4-dimethyl-benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O4S2/c1-16-7-12-22(17(2)15-16)29(25,26)23-19-8-10-20(11-9-19)30(27,28)24-14-13-18-5-3-4-6-21(18)24/h3-12,15,23H,13-14H2,1-2H3