N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-morpholinosulfonyl-benzamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H23ClN2O6S/c1-31-19-6-8-20(9-7-19)33-23-10-5-18(25)16-22(23)26-24(28)17-3-2-4-21(15-17)34(29,30)27-11-13-32-14-12-27/h2-10,15-16H,11-14H2,1H3,(H,26,28)