N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-besyl-N-[5-chloro-2-(4-methylpiperazino)phenyl]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c1-22-9-11-23(12-10-22)18-8-7-15(20)13-17(18)21-19(24)14-27(25,26)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)