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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-piperonylamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5S/c1-15-12-16-4-2-3-5-20(16)25(15)31(27,28)19-9-7-18(8-10-19)24-23(26)17-6-11-21-22(13-17)30-14-29-21/h2-11,13,15H,12,14H2,1H3,(H,24,26)