N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-piperonyl-acetamide Formula: C25H32N2O5S MolecularWeight: 472.59698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4CCCCC4)C

InChI

InChI=1S/C25H32N2O5S/c1-17-11-18(2)25(19(3)12-17)33(29,30)27(21-7-5-4-6-8-21)15-24(28)26-14-20-9-10-22-23(13-20)32-16-31-22/h9-13,21H,4-8,14-16H2,1-3H3,(H,26,28)