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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(3-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(3-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(3-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(N-mesyl-3-methyl-anilino)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14-6-4-7-17(12-14)22(26(3,24)25)11-5-8-19(23)21-18-13-16(20)10-9-15(18)2/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,21,23)