N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-besyl-N-[4-(4-m-anisoylpiperazino)phenyl]acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-34-23-7-5-6-20(18-23)26(31)29-16-14-28(15-17-29)22-12-10-21(11-13-22)27-25(30)19-35(32,33)24-8-3-2-4-9-24/h2-13,18H,14-17,19H2,1H3,(H,27,30)