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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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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)OCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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