2-(1-ethylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(1-ethyl-3-indolyl)sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H17N3O4S/c1-3-19-9-14(12-6-4-5-7-13(12)19)24(21,22)10-16(20)17-15-8-11(2)23-18-15/h4-9H,3,10H2,1-2H3,(H,17,18,20)