4-[(4-chloranylphenoxy)methyl]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3-morpholinosulfonylphenyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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