4-ethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C24H33N4O4S+ MolecularWeight: 473.60822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-3-19-4-5-20(18-23(19)33(30,31)28-14-16-32-17-15-28)24(29)25-21-6-8-22(9-7-21)27-12-10-26(2)11-13-27/h4-9,18H,3,10-17H2,1-2H3,(H,25,29)/p+1