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

Systemtic Name: 4-methoxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(3-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=C3)OC

Isomeric SMILES

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

InChI

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