N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-2-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-15(2)21(26)24-17-8-5-7-16(13-17)14-23-22(27)18-9-3-4-10-19(18)25-31(28,29)20-11-6-12-30-20/h3-13,15,25H,14H2,1-2H3,(H,23,27)(H,24,26)