N-[[3-(2-bromanyl-1-methoxy-ethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3-(2-bromanyl-1-methoxy-ethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-(2-bromo-1-methoxy-ethyl)indol-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-(2-bromo-1-methoxyethyl)-2-indolyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-(2-bromo-1-methoxyethyl)indol-2-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-besyl-3-(2-bromo-1-methoxy-ethyl)indol-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C31H29BrN2O5S2 MolecularWeight: 653.60636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C(CBr)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C(CBr)OC

InChI

InChI=1S/C31H29BrN2O5S2/c1-22-17-19-24(20-18-22)40(35,36)33-30(23-11-5-3-6-12-23)31-29(28(21-32)39-2)26-15-9-10-16-27(26)34(31)41(37,38)25-13-7-4-8-14-25/h3-20,28,30,33H,21H2,1-2H3