2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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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)C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15-7-9-19(10-8-15)14-22(5)21(24)18(4)23(27(6,25)26)20-12-16(2)11-17(3)13-20/h7-13,18H,14H2,1-6H3