N-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N'-(4-methoxyphenyl)sulfonyl-propanimidamide

Systemtic Name: N-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-N'-(4-methoxyphenyl)sulfonyl-propanimidamide Openeye Name: N-[4-(4-fluorobenzoyl)-1-piperidyl]-N'-(4-methoxyphenyl)sulfonyl-propanamidine CAS Name: N-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-N'-(4-methoxyphenyl)sulfonylpropanimidamide IUPAC Name: N-[4-(4-fluorobenzoyl)piperidin-1-yl]-N'-(4-methoxyphenyl)sulfonylpropanimidamide Traditional Name: N-[4-(4-fluorobenzoyl)piperidino]-N'-(4-methoxyphenyl)sulfonyl-propionamidine Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NS(=O)(=O)C1=CC=C(C=C1)OC)NN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=N\S(=O)(=O)C1=CC=C(C=C1)OC)/NN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O4S/c1-3-21(25-31(28,29)20-10-8-19(30-2)9-11-20)24-26-14-12-17(13-15-26)22(27)16-4-6-18(23)7-5-16/h4-11,17H,3,12-15H2,1-2H3,(H,24,25)