N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-o-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=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

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