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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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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)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)C)OC

InChI

InChI=1S/C25H24N2O4S/c1-17-8-11-19(12-9-17)32(29,30)24-15-27(22-7-5-4-6-20(22)24)16-25(28)26-21-14-18(2)10-13-23(21)31-3/h4-15H,16H2,1-3H3,(H,26,28)