N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-piperidin-1-ylethylsulfamoyl)phenoxy]benzamide

Systemtic Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-piperidin-1-ylethylsulfamoyl)phenoxy]benzamide Openeye Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-[2-(1-piperidyl)ethylsulfamoyl]phenoxy]benzamide CAS Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-[2-(1-piperidinyl)ethylsulfamoyl]phenoxy]benzamide IUPAC Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-piperidin-1-ylethylsulfamoyl)phenoxy]benzamide Traditional Name: N-amidino-3-mesyl-N-[4-(2-piperidinoethylsulfamoyl)phenoxy]benzamide Formula: C22H29N5O6S2 MolecularWeight: 523.62556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)NCCN3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)NCCN3CCCCC3

InChI

InChI=1S/C22H29N5O6S2/c1-34(29,30)20-7-5-6-17(16-20)21(28)27(22(23)24)33-18-8-10-19(11-9-18)35(31,32)25-12-15-26-13-3-2-4-14-26/h5-11,16,25H,2-4,12-15H2,1H3,(H3,23,24)