3-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H21N3O6S/c1-28-17-7-6-15(29(20,26)27)12-16(17)19(25)22-10-8-21(9-11-22)18(24)13-2-4-14(23)5-3-13/h2-7,12,23H,8-11H2,1H3,(H2,20,26,27)