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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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