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

Systemtic Name: N-[5-methyl-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]-5-methyl-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-piperonylamide Formula: C26H21N3O5S2 MolecularWeight: 519.59204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H21N3O5S2/c1-16-24(27-26(35-16)28-25(30)19-8-10-22-23(14-19)34-15-33-22)18-7-9-21-17(13-18)11-12-29(21)36(31,32)20-5-3-2-4-6-20/h2-10,13-14H,11-12,15H2,1H3,(H,27,28,30)