2-[(3-ethanoylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(3-ethanoylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-16(18-9-4-3-5-10-18)24-23(27)21-13-6-7-14-22(21)25-30(28,29)20-12-8-11-19(15-20)17(2)26/h3-16,25H,1-2H3,(H,24,27)/t16-/m0/s1