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

Systemtic Name: N-cyclopropyl-3-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzoyl]amino]benzamide Formula: C22H27N4O4S+ MolecularWeight: 443.53918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H26N4O4S/c1-25-10-12-26(13-11-25)31(29,30)20-7-3-5-17(15-20)22(28)24-19-6-2-4-16(14-19)21(27)23-18-8-9-18/h2-7,14-15,18H,8-13H2,1H3,(H,23,27)(H,24,28)/p+1