N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C29H26N2O3S2 MolecularWeight: 514.65834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S2/c1-21-20-23-12-8-9-15-27(23)31(21)36(33,34)26-18-16-24(17-19-26)30-29(32)28(22-10-4-2-5-11-22)35-25-13-6-3-7-14-25/h2-19,21,28H,20H2,1H3,(H,30,32)