4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O3S/c1-14(15-5-3-2-4-6-15)24-21(26)16-7-12-19(22)20(13-16)25-29(27,28)18-10-8-17(23)9-11-18/h2-14,25H,1H3,(H,24,26)/t14-/m0/s1