N-(5-chloranyl-2-phenoxy-phenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(morpholinosulfonylmethyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O5S/c25-20-10-11-23(32-21-4-2-1-3-5-21)22(16-20)26-24(28)19-8-6-18(7-9-19)17-33(29,30)27-12-14-31-15-13-27/h1-11,16H,12-15,17H2,(H,26,28)