N-(3-ethanoylphenyl)-4-methylsulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methylsulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methylsulfonyl-piperazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-methylsulfonyl-1-piperazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methylsulfonylpiperazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-mesyl-piperazine-1-carboxamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H19N3O4S/c1-11(18)12-4-3-5-13(10-12)15-14(19)16-6-8-17(9-7-16)22(2,20)21/h3-5,10H,6-9H2,1-2H3,(H,15,19)