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

Systemtic Name: (2S)-N-cyclopropyl-2-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]amino]propanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide CAS Name: (2S)-N-cyclopropyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide Traditional Name: (2S)-N-cyclopropyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propionamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3S/c1-12(18(23)21-15-4-5-15)20-14-6-8-16(9-7-14)22-26(24,25)17-10-2-13(19)3-11-17/h2-3,6-12,15,20,22H,4-5H2,1H3,(H,21,23)/t12-/m0/s1