3-methyl-2-oxidanylidene-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCC(=CC3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCC(=CC3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C22H23N3O5S/c1-24-19-8-7-18(15-20(19)30-22(24)27)31(28,29)23-12-9-21(26)25-13-10-17(11-14-25)16-5-3-2-4-6-16/h2-8,10,15,23H,9,11-14H2,1H3