N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O3S/c1-6-17-9-7-8-15(2)21(17)22-20(24)14-23(4)16(3)18-10-12-19(13-11-18)27(5,25)26/h7-13,16H,6,14H2,1-5H3,(H,22,24)