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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(1-p-phenetylethyl)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-6-27-20-13-9-18(10-14-20)16(3)22-21(24)17(4)23(28(5,25)26)19-11-7-15(2)8-12-19/h7-14,16-17H,6H2,1-5H3,(H,22,24)