N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)indoline-5-carboxamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5S2/c1-13-20(10-14-3-6-18-19(9-14)30-12-29-18)31-22(23-13)24-21(26)16-4-5-17-15(11-16)7-8-25(17)32(2,27)28/h3-6,9,11H,7-8,10,12H2,1-2H3,(H,23,24,26)