(2S)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]-N-propylpropanamide IUPAC Name: (2S)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]-N-propylpropanamide Traditional Name: (2S)-2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]-N-propyl-propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-4-7-16-15(20)10(3)18-23(21,22)11-5-6-13-12(8-11)9(2)14(19)17-13/h5-6,8-10,18H,4,7H2,1-3H3,(H,16,20)(H,17,19)/t9-,10+/m1/s1