N-[3-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-(4-besylpiperazine-1-carbonyl)phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-15(23)20-17-7-5-6-16(14-17)19(24)21-10-12-22(13-11-21)27(25,26)18-8-3-2-4-9-18/h2-9,14H,10-13H2,1H3,(H,20,23)