N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-piperonylamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-13-10-14-4-2-3-5-16(14)21(13)27(23,24)9-8-20-19(22)15-6-7-17-18(11-15)26-12-25-17/h2-7,11,13H,8-10,12H2,1H3,(H,20,22)