2-(benzimidazol-1-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H19ClN4O4S/c20-15-6-5-14(11-18(15)29(26,27)24-7-9-28-10-8-24)22-19(25)12-23-13-21-16-3-1-2-4-17(16)23/h1-6,11,13H,7-10,12H2,(H,22,25)