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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

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