N-[1-chloranyl-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-propoxy-benzamide

Systemtic Name: N-[1-chloranyl-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-propoxy-benzamide Openeye Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-propoxy-benzamide CAS Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-propoxybenzamide IUPAC Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-propoxybenzamide Traditional Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-propoxy-benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(CC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-3-11-29-16-6-4-5-15(13-16)19(25)23-18(21)12-14-7-9-17(10-8-14)30(27,28)24-20(26)22-2/h4-10,13,18H,3,11-12H2,1-2H3,(H,23,25)(H2,22,24,26)