N-[2-methoxy-5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[[4-(isopropylcarbamoylamino)phenyl]methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[5-[[4-(isopropylcarbamoylamino)benzyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-13(2)22-20(26)24-16-7-5-15(6-8-16)12-21-30(27,28)17-9-10-19(29-4)18(11-17)23-14(3)25/h5-11,13,21H,12H2,1-4H3,(H,23,25)(H2,22,24,26)