N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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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=C4)OCCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O5S/c1-16-13-17-5-2-3-8-21(17)26(16)32(28,29)20-7-4-6-18(14-20)24(27)25-19-9-10-22-23(15-19)31-12-11-30-22/h2-10,14-16H,11-13H2,1H3,(H,25,27)