N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C24H31N5O4S/c1-2-13-29-22-8-7-20(34(25,32)33)16-21(22)27-23(29)9-10-24(31)26-17-3-5-18(6-4-17)28-14-11-19(30)12-15-28/h3-8,16,19,30H,2,9-15H2,1H3,(H,26,31)(H2,25,32,33)