4-methoxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(4-p-anisylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25N3O5S/c1-27-16-5-3-15(4-6-16)14-22-9-11-23(12-10-22)20(24)18-13-17(29(21,25)26)7-8-19(18)28-2/h3-8,13H,9-12,14H2,1-2H3,(H2,21,25,26)