N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-2-(3-methylphenoxy)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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