N-[5-[[4-(cyclopropylcarbamoylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-(cyclopropylcarbamoylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(cyclopropylcarbamoylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(cyclopropylcarbamoylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(cyclopropylcarbamoylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C19H22N4O5S/c1-12(24)20-17-11-16(9-10-18(17)28-2)29(26,27)23-15-7-5-14(6-8-15)22-19(25)21-13-3-4-13/h5-11,13,23H,3-4H2,1-2H3,(H,20,24)(H2,21,22,25)