N-(2,3-dimethylphenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-(tetrahydrofurfuryl)amino]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C22H26N4O5S/c1-14-5-3-7-18(15(14)2)23-21(27)13-26(12-16-6-4-10-31-16)32(29,30)17-8-9-19-20(11-17)25-22(28)24-19/h3,5,7-9,11,16H,4,6,10,12-13H2,1-2H3,(H,23,27)(H2,24,25,28)