2-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzoyl]amino]-N-propyl-benzamide Formula: C22H29N4O4S+ MolecularWeight: 445.55506

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C22H28N4O4S/c1-3-11-23-22(28)19-9-4-5-10-20(19)24-21(27)17-7-6-8-18(16-17)31(29,30)26-14-12-25(2)13-15-26/h4-10,16H,3,11-15H2,1-2H3,(H,23,28)(H,24,27)/p+1