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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-4-phenoxy-benzamide Openeye Name: N-(3-morpholinosulfonylphenyl)-4-phenoxy-benzamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-4-phenoxybenzamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-4-phenoxybenzamide Traditional Name: N-(3-morpholinosulfonylphenyl)-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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