N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H24N4O5S/c1-33-22-11-10-17(16-23(22)35(31,32)29-12-14-34-15-13-29)25(30)28-19-7-3-2-6-18(19)24-26-20-8-4-5-9-21(20)27-24/h2-11,16H,12-15H2,1H3,(H,26,27)(H,28,30)