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

Systemtic Name: N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-N-phenyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-ethyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-N-phenyl-2-(3-tosylindol-1-yl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O3S/c1-3-27(20-9-5-4-6-10-20)25(28)18-26-17-24(22-11-7-8-12-23(22)26)31(29,30)21-15-13-19(2)14-16-21/h4-17H,3,18H2,1-2H3