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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(3-tosylindol-1-yl)acetamide Formula: C32H30N2O3S MolecularWeight: 522.6572

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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)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3S/c1-24-16-18-27(19-17-24)38(36,37)31-22-34(30-15-9-8-14-29(30)31)23-32(35)33-21-20-28(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,22,28H,20-21,23H2,1H3,(H,33,35)