N,3-dimethyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N,3-dimethyl-N-(p-tolylmethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N,3-dimethyl-N-(4-methylbenzyl)-4-(tosylamino)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17-5-9-20(10-6-17)16-26(4)24(27)21-11-14-23(19(3)15-21)25-30(28,29)22-12-7-18(2)8-13-22/h5-15,25H,16H2,1-4H3