N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

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