4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(cyclopentylamino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(cyclopentylamino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(cyclopentylamino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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