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

Systemtic Name: 4-bromanyl-N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-4-bromo-benzenesulfonamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-18-22(15-16-26-30(28,29)21-13-11-20(25)12-14-21)23-9-5-6-10-24(23)27(18)17-19-7-3-2-4-8-19/h2-14,26H,15-17H2,1H3