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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(3-methylbenzyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-14-8-10-18(11-9-14)21(25(4,23)24)16(3)19(22)20-13-17-7-5-6-15(2)12-17/h5-12,16H,13H2,1-4H3,(H,20,22)