2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-8-20(22(25)23-21-17(5)11-14(2)12-18(21)6)24(28(7,26)27)19-10-9-15(3)16(4)13-19/h9-13,20H,8H2,1-7H3,(H,23,25)