N-[3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O4S2/c28-22(25-16-18-4-1-7-21(14-18)26-24(29)19-5-2-6-19)15-17-9-11-20(12-10-17)27-33(30,31)23-8-3-13-32-23/h1,3-4,7-14,19,27H,2,5-6,15-16H2,(H,25,28)(H,26,29)