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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-morpholinosulfonylphenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(4-morpholinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-morpholin-4-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(4-morpholinosulfonylphenyl)-4-propoxy-benzamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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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)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O5S/c1-2-9-29-19-17(21)12-14(13-18(19)22)20(25)23-15-3-5-16(6-4-15)30(26,27)24-7-10-28-11-8-24/h3-6,12-13H,2,7-11H2,1H3,(H,23,25)