3-[(3-aminophenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(3-aminophenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-oxidanyl-propanamide Openeye Name: 3-[(3-aminophenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]propanehydroxamic acid CAS Name: 3-[(3-aminophenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[(3-aminophenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-hydroxypropanamide Traditional Name: 3-[(3-aminophenyl)sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]propanehydroxamic acid Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C18H23N3O5S/c1-26-16-7-5-14(6-8-16)9-11-21(12-10-18(22)20-23)27(24,25)17-4-2-3-15(19)13-17/h2-8,13,23H,9-12,19H2,1H3,(H,20,22)