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

Systemtic Name: 2-methyl-N-[3-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]phenyl]propionamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

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