N-(2-phenoxyethyl)-2-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2-phenoxyethyl)-2-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-(2-phenoxyethyl)-2-[(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-(2-phenoxyethyl)-2-[(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]benzamide IUPAC Name: N-(2-phenoxyethyl)-2-[(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)sulfonylamino]-N-(2-phenoxyethyl)benzamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4)N(C(=O)N2C)C

InChI

InChI=1S/C25H26N4O5S/c1-17-15-21-22(29(3)25(31)28(21)2)16-23(17)35(32,33)27-20-12-8-7-11-19(20)24(30)26-13-14-34-18-9-5-4-6-10-18/h4-12,15-16,27H,13-14H2,1-3H3,(H,26,30)