3-chloranyl-N-[3-(cyclopropylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-3-9-28-19-17(21)10-13(11-18(19)27-2)20(24)22-15-5-4-6-16(12-15)29(25,26)23-14-7-8-14/h4-6,10-12,14,23H,3,7-9H2,1-2H3,(H,22,24)