(2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: (2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C(C)NS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)[C@H](C)NS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C17H20N4O4S/c1-9-7-13-8-14(5-6-15(13)18-9)19-17(22)11(3)21-26(23,24)16-10(2)20-25-12(16)4/h5-8,11,18,21H,1-4H3,(H,19,22)/t11-/m0/s1