N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-2-(4-methylphenoxy)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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