N-[3,5-bis(chloranyl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3,5-dichlorophenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3,5-dichlorophenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3,5-dichlorophenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3,5-dichlorophenyl)butyramide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4S/c1-13(24)14-5-7-18(8-6-14)28(26,27)23(2)9-3-4-19(25)22-17-11-15(20)10-16(21)12-17/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,25)