N-[2,4,6-trimethyl-3-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2,4,6-trimethyl-3-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2,4,6-trimethyl-3-[(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2,4,6-trimethyl-3-[(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2,4,6-trimethyl-3-[(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)sulfonylamino]-2,4,6-trimethyl-phenyl]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)NS(=O)(=O)C2=CC3=C(C=C2C)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)NS(=O)(=O)C2=CC3=C(C=C2C)N(C(=O)N3C)C)C

InChI

InChI=1S/C21H26N4O4S/c1-11-9-16-17(25(7)21(27)24(16)6)10-18(11)30(28,29)23-20-13(3)8-12(2)19(14(20)4)22-15(5)26/h8-10,23H,1-7H3,(H,22,26)