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(2S)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

(2S)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
CAS Name:(2S)-2-[4-(2-cyanophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
IUPAC Name:(2S)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
Traditional Name:(2S)-2-[4-(2-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
Formula: C27H29N4O4S+
MolecularWeight: 505.60856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH+]3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N


InChI

InChI=1S/C27H28N4O4S/c1-20-12-13-24(35-2)23(18-20)29-27(32)26(21-8-4-3-5-9-21)30-14-16-31(17-15-30)36(33,34)25-11-7-6-10-22(25)19-28/h3-13,18,26H,14-17H2,1-2H3,(H,29,32)/p+1/t26-/m0/s1


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