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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O5S/c1-27-16-7-6-13(12-17(16)29(25,26)23-8-10-28-11-9-23)18(24)22-19-20-14-4-2-3-5-15(14)21-19/h2-7,12H,8-11H2,1H3,(H2,20,21,22,24)