4-(5-methylpyrazol-1-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-[3-(4-morpholin-4-iumyl)propylsulfamoyl]phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[4-(3-morpholin-4-ium-4-ylpropylsulfamoyl)phenyl]benzamide Formula: C24H30N5O4S+ MolecularWeight: 484.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C24H29N5O4S/c1-19-11-13-25-29(19)22-7-3-20(4-8-22)24(30)27-21-5-9-23(10-6-21)34(31,32)26-12-2-14-28-15-17-33-18-16-28/h3-11,13,26H,2,12,14-18H2,1H3,(H,27,30)/p+1