3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-4-methoxy-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H33N3O5S/c1-5-27(6-2)33(29,30)19-12-13-22(31-4)20(18-19)24(28)26-16-14-25(15-17-26)21-10-8-9-11-23(21)32-7-3/h8-13,18H,5-7,14-17H2,1-4H3