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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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