2-[ethyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C20H23N3O5S/c1-4-23(12-19(24)21-14-5-7-15(28-3)8-6-14)29(26,27)16-9-10-18-17(11-16)13(2)20(25)22-18/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,22,25)/t13-/m1/s1