2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]acetamide Traditional Name: 2-(5-methoxy-1-tosyl-indol-3-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CC(=O)N

InChI

InChI=1S/C18H18N2O4S/c1-12-3-6-15(7-4-12)25(22,23)20-11-13(9-18(19)21)16-10-14(24-2)5-8-17(16)20/h3-8,10-11H,9H2,1-2H3,(H2,19,21)