N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

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