4-[(4-chloranylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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