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

Systemtic Name: 2-[methyl-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-9(2)16-14(19)8-18(4)23(21,22)11-5-6-13-12(7-11)10(3)15(20)17-13/h5-7,9-10H,8H2,1-4H3,(H,16,19)(H,17,20)/t10-/m0/s1