N-[(2,4-dimethylphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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