1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(phenylmethoxymethyl)-2,3,4,7-tetrahydroazepine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(phenylmethoxymethyl)-2,3,4,7-tetrahydroazepine-2-carboxamide Openeye Name: 3-(benzyloxymethyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carbohydroxamic acid CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(phenylmethoxymethyl)-2,3,4,7-tetrahydroazepine-2-carboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(phenylmethoxymethyl)-2,3,4,7-tetrahydroazepine-2-carboxamide Traditional Name: 3-(benzoxymethyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-2-carbohydroxamic acid Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC(C2C(=O)NO)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC(C2C(=O)NO)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6S/c1-29-19-10-12-20(13-11-19)31(27,28)24-14-6-5-9-18(21(24)22(25)23-26)16-30-15-17-7-3-2-4-8-17/h2-8,10-13,18,21,26H,9,14-16H2,1H3,(H,23,25)