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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4S/c1-20-27(24,25)18-5-3-4-15(14-18)19(23)22-12-10-21(11-13-22)16-6-8-17(26-2)9-7-16/h3-9,14,20H,10-13H2,1-2H3