N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-benzenesulfonamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrN2O2S/c1-16-21(22-15-19(24)9-12-23(22)26-16)13-14-25-29(27,28)20-10-7-18(8-11-20)17-5-3-2-4-6-17/h2-12,15,25-26H,13-14H2,1H3