N-(3,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3,5-dimethylphenyl)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)butanamide Traditional Name: N-(3,5-dimethylphenyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-7-20(21(24)22-18-11-14(2)10-15(3)12-18)23(27(6,25)26)19-9-8-16(4)17(5)13-19/h8-13,20H,7H2,1-6H3,(H,22,24)