N-(1-phenyl-2-propan-2-ylsulfonylcarbonyl-butyl)ethanamide

Systemtic Name: N-(1-phenyl-2-propan-2-ylsulfonylcarbonyl-butyl)ethanamide Openeye Name: N-(2-isopropylsulfonylcarbonyl-1-phenyl-butyl)acetamide CAS Name: N-[2-[oxo(propan-2-ylsulfonyl)methyl]-1-phenylbutyl]acetamide IUPAC Name: N-(1-phenyl-2-propan-2-ylsulfonylcarbonylbutyl)acetamide Traditional Name: N-(2-isopropylsulfonylcarbonyl-1-phenyl-butyl)acetamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NC(=O)C)C(=O)S(=O)(=O)C(C)C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)NC(=O)C)C(=O)S(=O)(=O)C(C)C

InChI

InChI=1S/C16H23NO4S/c1-5-14(16(19)22(20,21)11(2)3)15(17-12(4)18)13-9-7-6-8-10-13/h6-11,14-15H,5H2,1-4H3,(H,17,18)