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

Systemtic Name: 2-[2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamide Openeye Name: 2-[2-methyl-1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: 2-[2-methyl-1-(4-methylphenyl)sulfonyl-3-indolyl]acetamide IUPAC Name: 2-[2-methyl-1-(4-methylphenyl)sulfonylindol-3-yl]acetamide Traditional Name: 2-(2-methyl-1-tosyl-indol-3-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-12-7-9-14(10-8-12)24(22,23)20-13(2)16(11-18(19)21)15-5-3-4-6-17(15)20/h3-10H,11H2,1-2H3,(H2,19,21)