N-(1-cyclohexylpyrrolidin-3-yl)-4-methylsulfanyl-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methylsulfanyl-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methylsulfanyl-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-4-(methylthio)benzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-methylsulfanylbenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(methylthio)benzamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3

InChI

InChI=1S/C18H26N2OS/c1-22-17-9-7-14(8-10-17)18(21)19-15-11-12-20(13-15)16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-13H2,1H3,(H,19,21)