3-(phenylsulfonylmethyl)-N4,N5-dipropyl-1,2-oxazole-4,5-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=C(ON=C1CS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC

InChI

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