3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(1-ethyl-2-oxo-indolin-5-yl)sulfonyl-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(1-ethyl-2-keto-indolin-5-yl)sulfonyl-N-(3-methoxyphenyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)OC

InChI

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