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N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]ethanamide

N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[4-(isopropylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[4-(isopropylcarbamoylamino)benzyl]sulfamoyl]phenyl]acetamide
Formula: C19H24N4O4S
MolecularWeight: 404.48326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C19H24N4O4S/c1-13(2)21-19(25)23-17-6-4-15(5-7-17)12-20-28(26,27)18-10-8-16(9-11-18)22-14(3)24/h4-11,13,20H,12H2,1-3H3,(H,22,24)(H2,21,23,25)


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