4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1S)-1-phenylbutyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28N2O4S/c1-3-7-25(22-8-5-4-6-9-22)28-26(30)23-12-10-20(11-13-23)18-27-33(31,32)24-16-14-21(15-17-24)19(2)29/h4-6,8-17,25,27H,3,7,18H2,1-2H3,(H,28,30)/t25-/m0/s1