N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[3-(piperonyloylamino)phenyl]indoline-5-carboxamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O6S/c1-34(30,31)27-10-9-15-11-16(5-7-20(15)27)23(28)25-18-3-2-4-19(13-18)26-24(29)17-6-8-21-22(12-17)33-14-32-21/h2-8,11-13H,9-10,14H2,1H3,(H,25,28)(H,26,29)