N-[2-(phenylsulfonyl)-5-piperazin-1-yl-phenyl]ethanamide

Systemtic Name: N-[2-(phenylsulfonyl)-5-piperazin-1-yl-phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-5-piperazin-1-yl-phenyl]acetamide CAS Name: N-[2-(benzenesulfonyl)-5-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-5-piperazin-1-ylphenyl]acetamide Traditional Name: N-(2-besyl-5-piperazino-phenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2CCNCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2CCNCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-14(22)20-17-13-15(21-11-9-19-10-12-21)7-8-18(17)25(23,24)16-5-3-2-4-6-16/h2-8,13,19H,9-12H2,1H3,(H,20,22)