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

Systemtic Name: N-[3-methyl-1-(phenylcarbonyl)-7-phenylmethoxy-indol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-7-benzyloxy-3-methyl-indol-5-yl)benzenesulfonamide CAS Name: N-(1-benzoyl-3-methyl-7-phenylmethoxy-5-indolyl)benzenesulfonamide IUPAC Name: N-(1-benzoyl-3-methyl-7-phenylmethoxyindol-5-yl)benzenesulfonamide Traditional Name: N-(7-benzoxy-1-benzoyl-3-methyl-indol-5-yl)benzenesulfonamide Formula: C29H24N2O4S MolecularWeight: 496.57686

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24N2O4S/c1-21-19-31(29(32)23-13-7-3-8-14-23)28-26(21)17-24(30-36(33,34)25-15-9-4-10-16-25)18-27(28)35-20-22-11-5-2-6-12-22/h2-19,30H,20H2,1H3