4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(4-methylbenzyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-17-3-5-18(6-4-17)15-24-23(26)20-9-7-19(8-10-20)16-25-30(27,28)22-13-11-21(29-2)12-14-22/h3-14,25H,15-16H2,1-2H3,(H,24,26)