N-[1-(1-adamantyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N4O3S/c1-3-8-29-22-5-4-20(33(26,31)32)12-21(22)28-23(29)6-7-24(30)27-16(2)25-13-17-9-18(14-25)11-19(10-17)15-25/h4-5,12,16-19H,3,6-11,13-15H2,1-2H3,(H,27,30)(H2,26,31,32)