N-[2-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamide

Systemtic Name: N-[2-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamide Openeye Name: N-[2-cyano-1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: N-[2-cyano-1-(4-methylphenyl)sulfonyl-3-indolyl]acetamide IUPAC Name: N-[2-cyano-1-(4-methylphenyl)sulfonylindol-3-yl]acetamide Traditional Name: N-(2-cyano-1-tosyl-indol-3-yl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C#N)NC(=O)C

InChI

InChI=1S/C18H15N3O3S/c1-12-7-9-14(10-8-12)25(23,24)21-16-6-4-3-5-15(16)18(17(21)11-19)20-13(2)22/h3-10H,1-2H3,(H,20,22)