2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-propyl-ethanamide Openeye Name: N-propyl-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-propylacetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-propylacetamide Traditional Name: 2-[mesitylsulfonyl-(4-methylbenzyl)amino]-N-propyl-acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCNC(=O)CN(CC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

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