N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(2,4-dimethylbenzyl)-N-methyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-17-12-13-20(18(2)14-17)16-25(3)23(26)19-8-7-9-21(15-19)24-29(27,28)22-10-5-4-6-11-22/h4-15,24H,16H2,1-3H3