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

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

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-19-11-13-21(14-12-19)31(29,30)24-17-27(23-10-6-5-9-22(23)24)18-25(28)26-16-15-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3,(H,26,28)