5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-diethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N,N-diethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-diethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-5-27(6-2)33(30,31)23-17-20(9-12-22(23)32-4)24(29)26-15-13-25(14-16-26)21-10-7-19(8-11-21)18(3)28/h7-12,17H,5-6,13-16H2,1-4H3