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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5O4S/c1-12-6-8-13(9-7-12)28(26,27)20-11-16(24)19-10-17(25)23-18-21-14-4-2-3-5-15(14)22-18/h2-9,20H,10-11H2,1H3,(H,19,24)(H2,21,22,23,25)