2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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