4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]-N-methyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H22N2O5S/c1-3-28(25,26)22-11-10-15-12-16(6-9-18(15)22)19(23)13-27-17-7-4-14(5-8-17)20(24)21-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)