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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-5-19(20(24)22-13-16-7-9-17(21)10-8-16)23(27(4,25)26)18-11-6-14(2)15(3)12-18/h6-12,19H,5,13H2,1-4H3,(H,22,24)