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

Systemtic Name: N,N-diethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-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=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-27(5-2)33(29,30)23-8-6-7-20(19-23)24(28)26-15-13-25(14-16-26)17-18-32-22-11-9-21(31-3)10-12-22/h6-12,19H,4-5,13-18H2,1-3H3