3-(phenylsulfonylmethyl)-N4,N5-di(propan-2-yl)-1,2-oxazole-4,5-dicarboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N4,N5-di(propan-2-yl)-1,2-oxazole-4,5-dicarboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N4,N5-diisopropyl-isoxazole-4,5-dicarboxamide CAS Name: 3-(benzenesulfonylmethyl)-N4,N5-di(propan-2-yl)isoxazole-4,5-dicarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-4-N,5-N-di(propan-2-yl)-1,2-oxazole-4,5-dicarboxamide Traditional Name: 3-(besylmethyl)-N,N'-diisopropyl-isoxazole-4,5-dicarboxamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=CC=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=CC=C2)C(=O)NC(C)C

InChI

InChI=1S/C18H23N3O5S/c1-11(2)19-17(22)15-14(21-26-16(15)18(23)20-12(3)4)10-27(24,25)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,19,22)(H,20,23)