N-[2-methoxy-5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(4-methyl-1-piperazinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-(4-methylpiperazino)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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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)N3CCN(CC3)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)OC

InChI

InChI=1S/C20H26N4O4S/c1-15(25)21-19-14-18(8-9-20(19)28-3)29(26,27)22-16-4-6-17(7-5-16)24-12-10-23(2)11-13-24/h4-9,14,22H,10-13H2,1-3H3,(H,21,25)