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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O4S/c23-17(21-18-19-15-6-1-2-7-16(15)20-18)13-4-3-5-14(12-13)27(24,25)22-8-10-26-11-9-22/h1-7,12H,8-11H2,(H2,19,20,21,23)