N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-chlorophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-piperonyl-cyclohexanecarboxamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25ClN2O5S/c23-18-6-8-19(9-7-18)31(27,28)25-13-15-1-4-17(5-2-15)22(26)24-12-16-3-10-20-21(11-16)30-14-29-20/h3,6-11,15,17,25H,1-2,4-5,12-14H2,(H,24,26)