3-chloranyl-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-thienylsulfonylamino)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(2-thienylsulfonylamino)phenyl]benzamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H21ClN2O5S2/c1-3-10-29-20-15(22)12-14(13-18(20)28-2)21(25)23-16-7-4-5-8-17(16)24-31(26,27)19-9-6-11-30-19/h4-9,11-13,24H,3,10H2,1-2H3,(H,23,25)