N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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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)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C26H25N3O5S/c1-17-8-11-20(12-9-17)35(32,33)25-15-29(23-7-5-4-6-21(23)25)16-26(31)28-22-14-19(27-18(2)30)10-13-24(22)34-3/h4-15H,16H2,1-3H3,(H,27,30)(H,28,31)