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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C26H29ClN2O3S/c1-19-15-20(2)26(21(3)16-19)33(31,32)29(17-23-9-11-24(27)12-10-23)18-25(30)28-14-13-22-7-5-4-6-8-22/h4-12,15-16H,13-14,17-18H2,1-3H3,(H,28,30)