4-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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