N-(2-methylpropyl)-2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O4S2/c1-16(2)15-24-23(28)19-6-3-4-7-20(19)25-21(27)14-17-9-11-18(12-10-17)26-32(29,30)22-8-5-13-31-22/h3-13,16,26H,14-15H2,1-2H3,(H,24,28)(H,25,27)