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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-methyl-N-(4-methylbenzyl)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)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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