4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]-N-propyl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]-N-propyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-propyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]-N-propylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]-N-propylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-methylbenzyl)-N-propyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H30N2O4S/c1-4-17-29(19-23-7-5-20(2)6-8-23)27(31)25-11-9-22(10-12-25)18-28-34(32,33)26-15-13-24(14-16-26)21(3)30/h5-16,28H,4,17-19H2,1-3H3