3-chloranyl-5-ethoxy-N-(3-morpholin-4-ylsulfonylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(3-morpholin-4-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(3-morpholinosulfonylphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[3-(4-morpholinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(3-morpholin-4-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(3-morpholinosulfonylphenyl)-4-propoxy-benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OCC

InChI

InChI=1S/C22H27ClN2O6S/c1-3-10-31-21-19(23)13-16(14-20(21)30-4-2)22(26)24-17-6-5-7-18(15-17)32(27,28)25-8-11-29-12-9-25/h5-7,13-15H,3-4,8-12H2,1-2H3,(H,24,26)