3,5-bis(chloranyl)-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3,5-dichloro-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H20Cl2N2O4S/c1-2-9-26-17-15(19)10-13(11-16(17)20)18(23)22-8-7-12-3-5-14(6-4-12)27(21,24)25/h3-6,10-11H,2,7-9H2,1H3,(H,22,23)(H2,21,24,25)