3,4,5-trimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-14-11-15-7-5-6-8-17(15)23(14)30(25,26)10-9-22-21(24)16-12-18(27-2)20(29-4)19(13-16)28-3/h5-8,12-14H,9-11H2,1-4H3,(H,22,24)