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

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-m-phenetyl-butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-4-27-18-8-5-7-17(14-18)22-20(24)9-6-12-23(28(3,25)26)19-13-16(21)11-10-15(19)2/h5,7-8,10-11,13-14H,4,6,9,12H2,1-3H3,(H,22,24)