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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-21(2)28(25,26)19-9-4-6-16(14-19)20(24)23-12-10-22(11-13-23)17-7-5-8-18(15-17)27-3/h4-9,14-15H,10-13H2,1-3H3