N-cyclopentyl-2-(3-phenylsulfanylpropanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(3-phenylsulfanylpropanoylamino)benzamide Openeye Name: N-cyclopentyl-2-(3-phenylsulfanylpropanoylamino)benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-3-(phenylthio)propyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-(3-phenylsulfanylpropanoylamino)benzamide Traditional Name: N-cyclopentyl-2-[3-(phenylthio)propanoylamino]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(14-15-26-17-10-2-1-3-11-17)23-19-13-7-6-12-18(19)21(25)22-16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9,14-15H2,(H,22,25)(H,23,24)