(E)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-25(31(28,29)16-13-18-7-3-2-4-8-18)17-22(27)26-14-11-19(12-15-26)23-24-20-9-5-6-10-21(20)30-23/h2-10,13,16,19H,11-12,14-15,17H2,1H3/b16-13+