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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(phenylthio)acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c1-17-15-18-7-5-6-10-22(18)25(17)30(27,28)21-13-11-19(12-14-21)24-23(26)16-29-20-8-3-2-4-9-20/h2-14,17H,15-16H2,1H3,(H,24,26)