4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-m-phenetyl-butyramide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-4-28-17-8-5-7-15(13-17)22-20(24)9-6-12-23(29(3,25)26)16-10-11-19(27-2)18(21)14-16/h5,7-8,10-11,13-14H,4,6,9,12H2,1-3H3,(H,22,24)