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

Systemtic Name: N-[[3-(2-bromanyl-1-methoxy-ethyl)-1-(phenylsulfonyl)indol-2-yl]-(furan-2-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(benzenesulfonyl)-3-(2-bromo-1-methoxy-ethyl)indol-2-yl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(benzenesulfonyl)-3-(2-bromo-1-methoxyethyl)-2-indolyl]-(2-furanyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(benzenesulfonyl)-3-(2-bromo-1-methoxyethyl)indol-2-yl]-(furan-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-besyl-3-(2-bromo-1-methoxy-ethyl)indol-2-yl]-(2-furyl)methyl]-4-methyl-benzenesulfonamide Formula: C29H27BrN2O6S2 MolecularWeight: 643.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)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=CO2)C3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C(CBr)OC

InChI

InChI=1S/C29H27BrN2O6S2/c1-20-14-16-21(17-15-20)39(33,34)31-28(25-13-8-18-38-25)29-27(26(19-30)37-2)23-11-6-7-12-24(23)32(29)40(35,36)22-9-4-3-5-10-22/h3-18,26,28,31H,19H2,1-2H3