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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(mesitylsulfonyl)amino]acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCC4)C

InChI

InChI=1S/C24H30N2O5S/c1-16-11-17(2)24(18(3)12-16)32(28,29)26(20-7-5-4-6-8-20)14-23(27)25-19-9-10-21-22(13-19)31-15-30-21/h9-13,20H,4-8,14-15H2,1-3H3,(H,25,27)