5-ethanoyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide

Systemtic Name: 5-ethanoyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Openeye Name: 5-acetyl-N-[(1S)-1-phenylpropyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-acetyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide IUPAC Name: 5-acetyl-2-[(4-methylphenyl)sulfonylamino]-N-[(1S)-1-phenylpropyl]benzamide Traditional Name: 5-acetyl-N-[(1S)-1-phenylpropyl]-2-(tosylamino)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)C(=O)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-4-23(19-8-6-5-7-9-19)26-25(29)22-16-20(18(3)28)12-15-24(22)27-32(30,31)21-13-10-17(2)11-14-21/h5-16,23,27H,4H2,1-3H3,(H,26,29)/t23-/m0/s1