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

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3,5-dichloro-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-4-propoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-2-7-25-16-14(18)8-12(9-15(16)19)17(22)21-10-11-3-5-13(6-4-11)26(20,23)24/h3-6,8-9H,2,7,10H2,1H3,(H,21,22)(H2,20,23,24)