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

Systemtic Name: N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-ethyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-ethyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-ethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-ethyl-2-(3-tosylindol-1-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3S/c1-3-20-19(22)13-21-12-18(16-6-4-5-7-17(16)21)25(23,24)15-10-8-14(2)9-11-15/h4-12H,3,13H2,1-2H3,(H,20,22)