(2R)-2-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]-N-phenyl-propionamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3S/c1-15(21(26)24-17-5-3-2-4-6-17)23-18-9-11-19(12-10-18)25-29(27,28)20-13-7-16(22)8-14-20/h2-15,23,25H,1H3,(H,24,26)/t15-/m1/s1