N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[methyl(tosyl)amino]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)19-8-7-9-20(16(3)4)22(19)23-21(25)14-24(6)28(26,27)18-12-10-17(5)11-13-18/h7-13,15-16H,14H2,1-6H3,(H,23,25)