N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(mesitylsulfonylamino)methyl]-N-piperonyl-cyclohexanecarboxamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H32N2O5S/c1-16-10-17(2)24(18(3)11-16)33(29,30)27-14-19-4-7-21(8-5-19)25(28)26-13-20-6-9-22-23(12-20)32-15-31-22/h6,9-12,19,21,27H,4-5,7-8,13-15H2,1-3H3,(H,26,28)