N-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[1-(benzenesulfonyl)-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[1-(benzenesulfonyl)indol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-(1-besylindol-3-yl)ethyl]benzenesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S2/c25-29(26,19-9-3-1-4-10-19)23-16-15-18-17-24(22-14-8-7-13-21(18)22)30(27,28)20-11-5-2-6-12-20/h1-14,17,23H,15-16H2