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

Systemtic Name: 4-methoxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-26-15-5-3-14(4-6-15)21-9-11-22(12-10-21)19(23)17-13-16(28(20,24)25)7-8-18(17)27-2/h3-8,13H,9-12H2,1-2H3,(H2,20,24,25)