N-[4-[4-[3-(3-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(3-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-(3-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[3-(3-methoxyphenoxy)propyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(3-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(3-methoxyphenoxy)propyl]piperazino]sulfonylphenyl]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-18(26)23-19-7-9-22(10-8-19)31(27,28)25-14-12-24(13-15-25)11-4-16-30-21-6-3-5-20(17-21)29-2/h3,5-10,17H,4,11-16H2,1-2H3,(H,23,26)