N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-m-anisoylpiperazino)sulfonylphenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-15(24)21-17-6-8-19(9-7-17)29(26,27)23-12-10-22(11-13-23)20(25)16-4-3-5-18(14-16)28-2/h3-9,14H,10-13H2,1-2H3,(H,21,24)