N-tert-butyl-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[(1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-ethyl-amino]acetamide Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(CC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CN(CC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H33N5O3S/c1-6-8-11-25-17-10-9-15(29(21,27)28)12-16(17)22-18(25)13-24(7-2)14-19(26)23-20(3,4)5/h9-10,12H,6-8,11,13-14H2,1-5H3,(H,23,26)(H2,21,27,28)