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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[1-(p-tolyl)ethyl]propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-13-5-7-16(8-6-13)14(2)21-19(23)15(3)22(26(4,24)25)18-11-9-17(20)10-12-18/h5-12,14-15H,1-4H3,(H,21,23)