(E)-N-[5-[[(4-but-2-ynoxyphenyl)sulfonylamino]-oxidanyl-amino]-6-oxidanylidene-hexyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[[(4-but-2-ynoxyphenyl)sulfonylamino]-oxidanyl-amino]-6-oxidanylidene-hexyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[[(4-but-2-ynoxyphenyl)sulfonylamino]-hydroxy-amino]-6-oxo-hexyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[[(4-but-2-ynoxyphenyl)sulfonylamino]-hydroxyamino]-6-oxohexyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[[(4-but-2-ynoxyphenyl)sulfonylamino]-hydroxyamino]-6-oxohexyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[[(4-but-2-ynoxyphenyl)sulfonylamino]-hydroxy-amino]-6-keto-hexyl]-3-phenyl-acrylamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NN(C(CCCCNC(=O)C=CC2=CC=CC=C2)C=O)O

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NN(C(CCCCNC(=O)/C=C/C2=CC=CC=C2)C=O)O

InChI

InChI=1S/C25H29N3O6S/c1-2-3-19-34-23-13-15-24(16-14-23)35(32,33)27-28(31)22(20-29)11-7-8-18-26-25(30)17-12-21-9-5-4-6-10-21/h4-6,9-10,12-17,20,22,27,31H,7-8,11,18-19H2,1H3,(H,26,30)/b17-12+