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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-6-20(21(25)22-18-9-7-8-17(13-18)16(4)24)23(28(5,26)27)19-11-10-14(2)15(3)12-19/h7-13,20H,6H2,1-5H3,(H,22,25)