2-(4-acetamidophenyl)sulfanyl-N-(3-cyclopentylpropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-cyclopentylpropyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-cyclopentylpropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-cyclopentylpropyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-cyclopentylpropyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-cyclopentylpropyl)acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCC2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-14(21)20-16-8-10-17(11-9-16)23-13-18(22)19-12-4-7-15-5-2-3-6-15/h8-11,15H,2-7,12-13H2,1H3,(H,19,22)(H,20,21)