3-chloranyl-5-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(4-methyl-3-sulfamoylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methyl-3-sulfamoylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-4-7-26-17-14(19)8-12(9-15(17)25-3)18(22)21-13-6-5-11(2)16(10-13)27(20,23)24/h5-6,8-10H,4,7H2,1-3H3,(H,21,22)(H2,20,23,24)