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2-[[4-[1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-2-piperidin-1-yl-ethyl]phenyl]methyl]guanidine

2-[[4-[1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-2-piperidin-1-yl-ethyl]phenyl]methyl]guanidine

Systemtic Name:2-[[4-[1-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-2-piperidin-1-yl-ethyl]phenyl]methyl]guanidine
Openeye Name:2-[[4-[2-oxo-2-(1-piperidyl)-1-(p-tolylsulfonylamino)ethyl]phenyl]methyl]guanidine
CAS Name:2-[[4-[1-[(4-methylphenyl)sulfonylamino]-2-oxo-2-(1-piperidinyl)ethyl]phenyl]methyl]guanidine
IUPAC Name:2-[[4-[1-[(4-methylphenyl)sulfonylamino]-2-oxo-2-piperidin-1-ylethyl]phenyl]methyl]guanidine
Traditional Name:2-[4-[2-keto-2-piperidino-1-(tosylamino)ethyl]benzyl]guanidine
Formula: C22H29N5O3S
MolecularWeight: 443.56236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)CN=C(N)N)C(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)CN=C(N)N)C(=O)N3CCCCC3


InChI

InChI=1S/C22H29N5O3S/c1-16-5-11-19(12-6-16)31(29,30)26-20(21(28)27-13-3-2-4-14-27)18-9-7-17(8-10-18)15-25-22(23)24/h5-12,20,26H,2-4,13-15H2,1H3,(H4,23,24,25)


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