N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-morpholinosulfonyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H24N4O4S/c1-18-26-23-17-20(10-11-24(23)29(18)21-7-3-2-4-8-21)27-25(30)19-6-5-9-22(16-19)34(31,32)28-12-14-33-15-13-28/h2-11,16-17H,12-15H2,1H3,(H,27,30)