3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-25-16-7-5-15(6-8-16)20-9-11-21(12-10-20)18(22)14-3-2-4-17(13-14)26(19,23)24/h2-8,13H,9-12H2,1H3,(H2,19,23,24)