3-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-piperidino-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N4O4S/c23-21(27)16-6-11-20(26-12-2-1-3-13-26)19(14-16)24-22(28)15-4-9-18(10-5-15)31(29,30)25-17-7-8-17/h4-6,9-11,14,17,25H,1-3,7-8,12-13H2,(H2,23,27)(H,24,28)