3-(4-methylphenyl)sulfonyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-tosyl-propan-1-one Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H22N2O3S2/c1-15-3-6-19(7-4-15)29(26,27)12-10-22(25)24-11-9-18-13-17(5-8-21(18)24)20-14-28-16(2)23-20/h3-8,13-14H,9-12H2,1-2H3