3-acetamido-N-(2-cyclopentylsulfanylethyl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(2-cyclopentylsulfanylethyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(2-cyclopentylsulfanylethyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-(cyclopentylthio)ethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-(2-cyclopentylsulfanylethyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-(cyclopentylthio)ethyl]-4-methyl-benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2CCCC2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2CCCC2)NC(=O)C

InChI

InChI=1S/C17H24N2O2S/c1-12-7-8-14(11-16(12)19-13(2)20)17(21)18-9-10-22-15-5-3-4-6-15/h7-8,11,15H,3-6,9-10H2,1-2H3,(H,18,21)(H,19,20)