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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[mesitylsulfonyl(methyl)amino]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-12-9-13(2)18(14(3)10-12)25(23,24)21(4)11-17(22)20-16-7-5-15(19)6-8-16/h5-10H,11H2,1-4H3,(H,20,22)