N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C25H23ClN2O6S MolecularWeight: 514.97792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H23ClN2O6S/c1-33-22-10-7-18(15-23(22)35(31,32)28-11-13-34-14-12-28)25(30)27-21-9-8-19(26)16-20(21)24(29)17-5-3-2-4-6-17/h2-10,15-16H,11-14H2,1H3,(H,27,30)