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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CCCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@H]2C

InChI

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