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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(1-p-phenetylethyl)butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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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)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-6-21(24(29(5,26)27)19-12-8-16(3)9-13-19)22(25)23-17(4)18-10-14-20(15-11-18)28-7-2/h8-15,17,21H,6-7H2,1-5H3,(H,23,25)