2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N5O4S/c1-3-12-26-18-7-5-4-6-17(18)24-21(26)25-20(28)13-22-19(27)14-23-31(29,30)16-10-8-15(2)9-11-16/h4-11,23H,3,12-14H2,1-2H3,(H,22,27)(H,24,25,28)