N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S2/c1-3-12-23-32(27,28)19-9-7-8-17(15-19)22(26)24-18-10-11-20(31-2)21(16-18)33(29,30)25-13-5-4-6-14-25/h3,7-11,15-16,23H,1,4-6,12-14H2,2H3,(H,24,26)