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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzyl-N-propyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzyl-N-propylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-benzyl-N-propyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-3-17-28(19-22-7-5-4-6-8-22)26(30)24-11-9-21(10-12-24)18-27-33(31,32)25-15-13-23(14-16-25)20(2)29/h4-16,27H,3,17-19H2,1-2H3