N-(9H-fluoren-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O3S/c1-2-13-30-24-10-8-20(34(27,32)33)16-23(24)29-25(30)11-12-26(31)28-19-7-9-22-18(15-19)14-17-5-3-4-6-21(17)22/h3-10,15-16H,2,11-14H2,1H3,(H,28,31)(H2,27,32,33)