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

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-p-phenetyl-butyramide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-2-26-14-7-5-13(6-8-14)22-18(23)4-3-11-21-27(24,25)15-9-10-16(19)17(20)12-15/h5-10,12,21H,2-4,11H2,1H3,(H,22,23)