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2-chloranyl-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-benzamide

2-chloranyl-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-benzamide

Systemtic Name:2-chloranyl-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-benzamide
Openeye Name:2-chloro-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-benzamide
CAS Name:2-chloro-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-[(4-ethyl-1-piperazin-4-iumyl)sulfonyl]benzamide
IUPAC Name:2-chloro-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-ethylpiperazin-4-ium-1-yl)sulfonylbenzamide
Traditional Name:2-chloro-N-[(1R)-1-(2-chlorophenyl)ethyl]-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-benzamide
Formula: C21H26Cl2N3O3S+
MolecularWeight: 471.42044
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3Cl


Isomeric SMILES

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N[C@H](C)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H25Cl2N3O3S/c1-3-25-10-12-26(13-11-25)30(28,29)16-8-9-20(23)18(14-16)21(27)24-15(2)17-6-4-5-7-19(17)22/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,27)/p+1/t15-/m1/s1


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