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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanamide Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]acetamide Traditional Name: 2-(1-tosylindol-3-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H16N2O3S/c1-12-6-8-14(9-7-12)23(21,22)19-11-13(10-17(18)20)15-4-2-3-5-16(15)19/h2-9,11H,10H2,1H3,(H2,18,20)