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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-morpholinosulfonyl-benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O4S/c29-24(18-4-3-5-20(16-18)33(30,31)28-12-14-32-15-13-28)25-19-10-8-17(9-11-19)23-26-21-6-1-2-7-22(21)27-23/h1-11,16H,12-15H2,(H,25,29)(H,26,27)