2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14-8-10-16(11-9-14)13-21(3)19(23)15(2)22(26(4,24)25)18-7-5-6-17(20)12-18/h5-12,15H,13H2,1-4H3