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

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-ethoxyphenyl)butanamide Openeye Name: 4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)butanamide CAS Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)butanamide IUPAC Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)butanamide Traditional Name: 4-(2,5-dichloro-N-mesyl-anilino)-N-m-phenetyl-butyramide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-3-27-16-7-4-6-15(13-16)22-19(24)8-5-11-23(28(2,25)26)18-12-14(20)9-10-17(18)21/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,22,24)