2,2-diphenyl-N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(1-besylindolin-5-yl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C31H25N3O3S2 MolecularWeight: 551.6785

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H25N3O3S2/c35-30(29(22-10-4-1-5-11-22)23-12-6-2-7-13-23)33-31-32-27(21-38-31)24-16-17-28-25(20-24)18-19-34(28)39(36,37)26-14-8-3-9-15-26/h1-17,20-21,29H,18-19H2,(H,32,33,35)