N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-morpholinosulfonyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H23ClN2O5S/c1-17-7-8-18(15-23(17)33(29,30)27-11-13-31-14-12-27)24(28)26-21-16-19(25)9-10-22(21)32-20-5-3-2-4-6-20/h2-10,15-16H,11-14H2,1H3,(H,26,28)