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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(3-methylbenzyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-14-7-6-8-18(11-14)13-21-20(23)17(4)22(26(5,24)25)19-10-9-15(2)16(3)12-19/h6-12,17H,13H2,1-5H3,(H,21,23)