N-[4-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]sulfonylphenyl]acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O6S/c1-16(25)22-17-3-9-20(10-4-17)31(27,28)24-13-11-23(12-14-24)21(26)15-30-19-7-5-18(29-2)6-8-19/h3-10H,11-15H2,1-2H3,(H,22,25)