3-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[4-[(2,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(2,4-dimethoxybenzoyl)piperazino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S/c1-6-27(7-2)34(29,30)19-9-11-22(32-4)21(17-19)25-12-14-26(15-13-25)24(28)20-10-8-18(31-3)16-23(20)33-5/h8-11,16-17H,6-7,12-15H2,1-5H3