N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-indan-5-yl-propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3O4S/c1-11-17(12(2)24-20-11)25(22,23)18-9-8-16(21)19-15-7-6-13-4-3-5-14(13)10-15/h6-7,10,18H,3-5,8-9H2,1-2H3,(H,19,21)