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

Systemtic Name: N-methyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-methyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-methyl-2-(3-tosylindol-1-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)C2=CN(C3=CC=CC=C32)CC(=O)NC

Isomeric SMILES

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

InChI

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