4-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-2-[1-(p-tolylsulfonyl)indol-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-2-(1-tosylindol-3-yl)ethyl]benzenesulfonamide Formula: C30H28N2O4S2 MolecularWeight: 544.68432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4S2/c1-22-12-16-26(17-13-22)37(33,34)31-29(24-8-4-3-5-9-24)20-25-21-32(30-11-7-6-10-28(25)30)38(35,36)27-18-14-23(2)15-19-27/h3-19,21,29,31H,20H2,1-2H3