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

Systemtic Name: 3,4-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14-12-15-6-4-5-7-17(15)22(14)28(24,25)11-10-21-20(23)16-8-9-18(26-2)19(13-16)27-3/h4-9,13-14H,10-12H2,1-3H3,(H,21,23)