3-chloranyl-5-ethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-4-propoxy-benzamide Formula: C23H31ClN3O5S+ MolecularWeight: 497.02734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C)OCC

InChI

InChI=1S/C23H30ClN3O5S/c1-4-14-32-22-20(24)15-17(16-21(22)31-5-2)23(28)25-18-6-8-19(9-7-18)33(29,30)27-12-10-26(3)11-13-27/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,25,28)/p+1