2-[(2-chlorophenyl)methoxy]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(3-morpholinosulfonylphenyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-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=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

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