N-[4-ethanoyl-2-(phenylsulfonyl)cyclohexen-1-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-(phenylsulfonyl)cyclohexen-1-yl]ethanamide Openeye Name: N-[4-acetyl-2-(benzenesulfonyl)cyclohexen-1-yl]acetamide CAS Name: N-[4-acetyl-2-(benzenesulfonyl)-1-cyclohexenyl]acetamide IUPAC Name: N-[4-acetyl-2-(benzenesulfonyl)cyclohexen-1-yl]acetamide Traditional Name: N-(4-acetyl-2-besyl-cyclohexen-1-yl)acetamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=C(C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1CCC(=C(C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C16H19NO4S/c1-11(18)13-8-9-15(17-12(2)19)16(10-13)22(20,21)14-6-4-3-5-7-14/h3-7,13H,8-10H2,1-2H3,(H,17,19)