3,5-bis(chloranyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-morpholinosulfonylphenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(4-morpholinylsulfonyl)phenyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-morpholin-4-ylsulfonylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(4-morpholinosulfonylphenyl)benzamide Formula: C22H26Cl2N2O5S MolecularWeight: 501.42324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C22H26Cl2N2O5S/c1-2-3-4-11-31-21-19(23)14-16(15-20(21)24)22(27)25-17-5-7-18(8-6-17)32(28,29)26-9-12-30-13-10-26/h5-8,14-15H,2-4,9-13H2,1H3,(H,25,27)