2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(1-p-phenetylethyl)butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-5-20(24(29(4,26)27)18-11-9-17(22)10-12-18)21(25)23-15(3)16-7-13-19(14-8-16)28-6-2/h7-15,20H,5-6H2,1-4H3,(H,23,25)