N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-tosylindol-1-yl)acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O4S/c1-19-11-13-21(14-12-19)33(30,31)25-17-28(23-9-5-4-8-22(23)25)18-26(29)27-16-15-20-7-3-6-10-24(20)32-2/h3-14,17H,15-16,18H2,1-2H3,(H,27,29)