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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide Traditional Name: 2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)NC1=O

InChI

InChI=1S/C19H21N3O5S/c1-12-16-10-15(8-9-17(16)21-19(12)24)28(25,26)22(2)11-18(23)20-13-4-6-14(27-3)7-5-13/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,24)/t12-/m0/s1