N-[1-[4-[[1-(phenylsulfonyl)indol-2-yl]methyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[[1-(phenylsulfonyl)indol-2-yl]methyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[[1-(benzenesulfonyl)indol-2-yl]methyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[1-(benzenesulfonyl)-2-indolyl]methyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[[1-(benzenesulfonyl)indol-2-yl]methyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[(1-besylindol-2-yl)methyl]phenyl]ethyl]methanesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H24N2O4S2/c1-18(25-31(2,27)28)20-14-12-19(13-15-20)16-22-17-21-8-6-7-11-24(21)26(22)32(29,30)23-9-4-3-5-10-23/h3-15,17-18,25H,16H2,1-2H3