4-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-[(3,4-dichlorophenyl)sulfonylamino]butanamide CAS Name: N-(3-acetylphenyl)-4-[(3,4-dichlorophenyl)sulfonylamino]butanamide IUPAC Name: N-(3-acetylphenyl)-4-[(3,4-dichlorophenyl)sulfonylamino]butanamide Traditional Name: N-(3-acetylphenyl)-4-[(3,4-dichlorophenyl)sulfonylamino]butyramide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-12(23)13-4-2-5-14(10-13)22-18(24)6-3-9-21-27(25,26)15-7-8-16(19)17(20)11-15/h2,4-5,7-8,10-11,21H,3,6,9H2,1H3,(H,22,24)