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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-p-anisyl-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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4S/c1-18-7-13-21(14-8-18)32(29,30)24-16-27(23-6-4-3-5-22(23)24)17-25(28)26-15-19-9-11-20(31-2)12-10-19/h3-14,16H,15,17H2,1-2H3,(H,26,28)