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

Systemtic Name: N-methyl-2-[methyl-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-methyl-2-[methyl-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]acetamide CAS Name: N-methyl-2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC)NC1=O

InChI

InChI=1S/C13H17N3O4S/c1-8-10-6-9(4-5-11(10)15-13(8)18)21(19,20)16(3)7-12(17)14-2/h4-6,8H,7H2,1-3H3,(H,14,17)(H,15,18)/t8-/m0/s1