N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-11-17(12(2)24-19-11)25(22,23)20(3)10-16(21)18-15-8-7-13-5-4-6-14(13)9-15/h7-9H,4-6,10H2,1-3H3,(H,18,21)