N-(3-morpholin-4-ylsulfonylphenyl)-3-phenoxy-benzamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-phenoxy-benzamide Openeye Name: N-(3-morpholinosulfonylphenyl)-3-phenoxy-benzamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-phenoxybenzamide Traditional Name: N-(3-morpholinosulfonylphenyl)-3-phenoxy-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-23(18-6-4-10-21(16-18)30-20-8-2-1-3-9-20)24-19-7-5-11-22(17-19)31(27,28)25-12-14-29-15-13-25/h1-11,16-17H,12-15H2,(H,24,26)