3-(phenylcarbamoylamino)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O4S2/c25-18(12-13-21-20(26)22-15-7-2-1-3-8-15)23-16-9-4-5-10-17(16)24-30(27,28)19-11-6-14-29-19/h1-11,14,24H,12-13H2,(H,23,25)(H2,21,22,26)