(E)-3-(1,3-benzoxazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O5S/c1-29-19-10-9-16(15-20(19)31(27,28)25-13-5-2-6-14-25)23-21(26)11-12-22-24-17-7-3-4-8-18(17)30-22/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,26)/b12-11+