2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=C(C=CC=C2C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=C(C=CC=C2C)C)S(=O)(=O)C

InChI

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