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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-3-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O3S/c1-15-6-9-19(10-7-15)26(24,25)21-12-11-20(23)22(4)14-18-8-5-16(2)13-17(18)3/h5-10,13,21H,11-12,14H2,1-4H3