2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-(3-tosylindol-1-yl)acetamide Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S/c1-24-16-18-27(19-17-24)37(35,36)30-22-32(29-15-9-8-14-28(29)30)23-31(34)33(20-25-10-4-2-5-11-25)21-26-12-6-3-7-13-26/h2-19,22H,20-21,23H2,1H3