N-[4-bromanyl-3-methyl-1-(phenylcarbonyl)-7-phenylmethoxy-indol-5-yl]benzenesulfonamide

Systemtic Name: N-[4-bromanyl-3-methyl-1-(phenylcarbonyl)-7-phenylmethoxy-indol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-7-benzyloxy-4-bromo-3-methyl-indol-5-yl)benzenesulfonamide CAS Name: N-(1-benzoyl-4-bromo-3-methyl-7-phenylmethoxy-5-indolyl)benzenesulfonamide IUPAC Name: N-(1-benzoyl-4-bromo-3-methyl-7-phenylmethoxyindol-5-yl)benzenesulfonamide Traditional Name: N-(7-benzoxy-1-benzoyl-4-bromo-3-methyl-indol-5-yl)benzenesulfonamide Formula: C29H23BrN2O4S MolecularWeight: 575.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C(=C12)Br)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C2=C(C=C(C(=C12)Br)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23BrN2O4S/c1-20-18-32(29(33)22-13-7-3-8-14-22)28-25(36-19-21-11-5-2-6-12-21)17-24(27(30)26(20)28)31-37(34,35)23-15-9-4-10-16-23/h2-18,31H,19H2,1H3