3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N4O5S/c1-20-19(25)22-14-6-4-13(5-7-14)21-18(24)12-3-10-16(28-2)17(11-12)29(26,27)23-15-8-9-15/h3-7,10-11,15,23H,8-9H2,1-2H3,(H,21,24)(H2,20,22,25)