N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H21FN4O4S MolecularWeight: 456.489943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O4S/c23-16-6-12-20(13-7-16)32(30,31)27-19-10-8-18(9-11-19)25-21(28)14-15-24-22(29)26-17-4-2-1-3-5-17/h1-13,27H,14-15H2,(H,25,28)(H2,24,26,29)