N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4C(=O)C)OCO5

InChI

InChI=1S/C25H22N2O6S/c1-15-10-17-6-3-4-9-22(17)27(15)34(30,31)19-8-5-7-18(11-19)25(29)26-21-13-24-23(32-14-33-24)12-20(21)16(2)28/h3-9,11-13,15H,10,14H2,1-2H3,(H,26,29)