N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-16-14-17(2)23(18(3)15-16)30(26,27)24-20-8-10-21(11-9-20)31(28,29)25-13-12-19-6-4-5-7-22(19)25/h4-11,14-15,24H,12-13H2,1-3H3