2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-14-6-9-17(10-7-14)13-22(4)20(24)16(3)23(27(5,25)26)19-12-18(21)11-8-15(19)2/h6-12,16H,13H2,1-5H3