N-[(4-chlorophenyl)methyl]-N-methyl-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

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