(2S)-N-(3-ethanoylphenyl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(4-acetylphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-acetylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(4-acetylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(4-acetylphenyl)sulfonylamino]propionamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-12(19(24)20-17-6-4-5-16(11-17)14(3)23)21-27(25,26)18-9-7-15(8-10-18)13(2)22/h4-12,21H,1-3H3,(H,20,24)/t12-/m0/s1