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

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propionamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O3S/c1-14(20(25)23-16-4-2-3-5-16)22-17-8-10-18(11-9-17)24-28(26,27)19-12-6-15(21)7-13-19/h6-14,16,22,24H,2-5H2,1H3,(H,23,25)/t14-/m1/s1