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

Systemtic Name: N-ethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-ethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-3-23-31(27,28)21-6-4-5-18(17-21)22(26)25-13-11-24(12-14-25)15-16-30-20-9-7-19(29-2)8-10-20/h4-10,17,23H,3,11-16H2,1-2H3