1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[(E)-2-phenylethenyl]azepane-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[(E)-2-phenylethenyl]azepane-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-styryl]azepane-2-carbohydroxamic acid CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[(E)-2-phenylethenyl]-2-azepanecarboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[(E)-2-phenylethenyl]azepane-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-styryl]azepane-2-carbohydroxamic acid Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2C(=O)NO)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2C(=O)NO)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5S/c1-29-19-12-14-20(15-13-19)30(27,28)24-16-6-5-9-18(21(24)22(25)23-26)11-10-17-7-3-2-4-8-17/h2-4,7-8,10-15,18,21,26H,5-6,9,16H2,1H3,(H,23,25)/b11-10+