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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(1-p-phenetylethyl)propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-27-19-12-6-16(7-13-19)14(2)22-20(24)15(3)23(28(4,25)26)18-10-8-17(21)9-11-18/h6-15H,5H2,1-4H3,(H,22,24)