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N-[4-[4-[(4-cyanophenyl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

N-[4-[4-[(4-cyanophenyl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[4-[4-[(4-cyanophenyl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]-3,4-dimethyl-benzenesulfonamide
Openeye Name:N-[4-[4-[(4-cyanophenyl)methyl]piperazin-4-ium-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide
CAS Name:N-[4-[[4-[(4-cyanophenyl)methyl]-1-piperazin-4-iumyl]-oxomethyl]phenyl]-3,4-dimethylbenzenesulfonamide
IUPAC Name:N-[4-[4-[(4-cyanophenyl)methyl]piperazin-4-ium-1-carbonyl]phenyl]-3,4-dimethylbenzenesulfonamide
Traditional Name:N-[4-[4-(4-cyanobenzyl)piperazin-4-ium-1-carbonyl]phenyl]-3,4-dimethyl-benzenesulfonamide
Formula: C27H29N4O3S+
MolecularWeight: 489.60916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC4=CC=C(C=C4)C#N)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)CC4=CC=C(C=C4)C#N)C


InChI

InChI=1S/C27H28N4O3S/c1-20-3-12-26(17-21(20)2)35(33,34)29-25-10-8-24(9-11-25)27(32)31-15-13-30(14-16-31)19-23-6-4-22(18-28)5-7-23/h3-12,17,29H,13-16,19H2,1-2H3/p+1


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