3-(dimethylamino)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(dimethylamino)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-(dimethylamino)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-benzamide CAS Name: 3-(dimethylamino)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-(dimethylamino)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynylbenzamide Traditional Name: 3-(dimethylamino)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C17H19N3O4S/c1-6-10-20(25(22,23)16-12(2)18-24-13(16)3)17(21)14-8-7-9-15(11-14)19(4)5/h1,7-9,11H,10H2,2-5H3