2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H25N3O3S/c1-15(26)23-17-10-12-18(13-11-17)29-14-21(27)25-20-9-5-4-8-19(20)22(28)24-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,23,26)(H,24,28)(H,25,27)