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3-[(E)-3-[ethylsulfonyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide dihydrochloride

3-[(E)-3-[ethylsulfonyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide dihydrochloride

Systemtic Name:3-[(E)-3-[ethylsulfonyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide dihydrochloride
Openeye Name:3-[(E)-3-[N-ethylsulfonyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine dihydrochloride
CAS Name:3-[(E)-3-[N-ethylsulfonyl-4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide dihydrochloride
IUPAC Name:3-[(E)-3-(N-ethylsulfonyl-4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide dihydrochloride
Traditional Name:3-[(E)-3-[N-esyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine dihydrochloride
Formula: C23H32Cl2N4O3S
MolecularWeight: 515.49618
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3.Cl.Cl


Isomeric SMILES

CCS(=O)(=O)N(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3.Cl.Cl


InChI

InChI=1S/C23H30N4O3S.2ClH/c1-2-31(28,29)27(16-4-6-18-5-3-7-19(17-18)23(24)25)20-8-10-21(11-9-20)30-22-12-14-26-15-13-22;;/h3-11,17,22,26H,2,12-16H2,1H3,(H3,24,25);2*1H/b6-4+;;


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