N-ethyl-4-methoxy-3-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethylsulfamoyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-3-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethylsulfamoyl]benzamide Openeye Name: N-ethyl-3-[2-[4-(isopropylsulfamoyl)phenyl]ethylsulfamoyl]-4-methoxy-benzamide CAS Name: N-ethyl-4-methoxy-3-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethylsulfamoyl]benzamide IUPAC Name: N-ethyl-4-methoxy-3-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethylsulfamoyl]benzamide Traditional Name: N-ethyl-3-[2-[4-(isopropylsulfamoyl)phenyl]ethylsulfamoyl]-4-methoxy-benzamide Formula: C21H29N3O6S2 MolecularWeight: 483.60146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H29N3O6S2/c1-5-22-21(25)17-8-11-19(30-4)20(14-17)32(28,29)23-13-12-16-6-9-18(10-7-16)31(26,27)24-15(2)3/h6-11,14-15,23-24H,5,12-13H2,1-4H3,(H,22,25)