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

Systemtic Name: N-(cyclopentylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(cyclopentylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(cyclopentylmethyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(cyclopentylmethyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(cyclopentylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3CCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3CCCC3

InChI

InChI=1S/C19H28N4O3S/c1-2-11-23-17-8-7-15(27(20,25)26)12-16(17)22-18(23)9-10-19(24)21-13-14-5-3-4-6-14/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,21,24)(H2,20,25,26)