2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-(2,4-dimethylphenyl)acetamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C26H29ClN2O3S/c1-17-6-11-24(19(3)12-17)28-25(30)16-29(15-22-7-9-23(27)10-8-22)33(31,32)26-20(4)13-18(2)14-21(26)5/h6-14H,15-16H2,1-5H3,(H,28,30)