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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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