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

Systemtic Name: N-(1-adamantyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(1-adamantyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N4O3S/c1-2-7-27-20-4-3-18(31(24,29)30)11-19(20)25-21(27)5-6-22(28)26-23-12-15-8-16(13-23)10-17(9-15)14-23/h3-4,11,15-17H,2,5-10,12-14H2,1H3,(H,26,28)(H2,24,29,30)