2-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C21H25N3O7S/c1-29-18-8-7-17(13-19(18)30-2)32(27,28)24-11-9-23(10-12-24)21(26)15-3-5-16(6-4-15)31-14-20(22)25/h3-8,13H,9-12,14H2,1-2H3,(H2,22,25)