N-[3-[[3-(methylsulfonylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(methylsulfonylamino)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(methanesulfonamido)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(methanesulfonamido)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(methanesulfonamido)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(methanesulfonamido)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CS(=O)(=O)NCCC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H21N3O4S/c1-23(21,22)17-8-7-14(19)16-10-11-3-2-4-13(9-11)18-15(20)12-5-6-12/h2-4,9,12,17H,5-8,10H2,1H3,(H,16,19)(H,18,20)