N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylsulfanylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylsulfanylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylsulfanylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(cyclohexylthio)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(cyclohexylsulfanylmethyl)benzamide Traditional Name: 4-[(cyclohexylthio)methyl]-N-piperonyl-benzamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO3S/c24-22(23-13-17-8-11-20-21(12-17)26-15-25-20)18-9-6-16(7-10-18)14-27-19-4-2-1-3-5-19/h6-12,19H,1-5,13-15H2,(H,23,24)