4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H19FN2O3S/c1-15(16-5-3-2-4-6-16)23-21(25)17-7-11-19(12-8-17)24-28(26,27)20-13-9-18(22)10-14-20/h2-15,24H,1H3,(H,23,25)/t15-/m1/s1