4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C21H27ClN2O4S/c1-5-16-9-6-8-15(2)21(16)23-20(25)10-7-13-24(29(4,26)27)17-11-12-19(28-3)18(22)14-17/h6,8-9,11-12,14H,5,7,10,13H2,1-4H3,(H,23,25)