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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2,5-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2,5-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2,5-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(N-mesyl-2,5-dimethyl-anilino)butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CCCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CCCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-14-10-11-15(2)19(13-14)23(27(4,25)26)12-6-9-20(24)22-18-8-5-7-17(21)16(18)3/h5,7-8,10-11,13H,6,9,12H2,1-4H3,(H,22,24)