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

Systemtic Name: N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)thiazol-2-yl]-piperonylamide Formula: C25H19N3O5S2 MolecularWeight: 505.56546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C25H19N3O5S2/c29-24(18-7-9-22-23(13-18)33-15-32-22)27-25-26-20(14-34-25)16-6-8-21-17(12-16)10-11-28(21)35(30,31)19-4-2-1-3-5-19/h1-9,12-14H,10-11,15H2,(H,26,27,29)