2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=C(C=CC=C2C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=C(C=CC=C2C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-16-10-12-19(13-11-16)9-6-14-22-20(24)15-23(27(4,25)26)21-17(2)7-5-8-18(21)3/h5,7-8,10-13H,6,9,14-15H2,1-4H3,(H,22,24)