3,5-bis(chloranyl)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-4-propoxy-benzamide Formula: C22H26Cl2N2O5S MolecularWeight: 501.42324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C)Cl

InChI

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