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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-phenethylacetamide Traditional Name: N-benzyl-N-phenethyl-2-(3-tosylindol-1-yl)acetamide Formula: C32H30N2O3S MolecularWeight: 522.6572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CCC4=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(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3S/c1-25-16-18-28(19-17-25)38(36,37)31-23-34(30-15-9-8-14-29(30)31)24-32(35)33(22-27-12-6-3-7-13-27)21-20-26-10-4-2-5-11-26/h2-19,23H,20-22,24H2,1H3