N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(4-methyl-1-piperazinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[4-(4-methylpiperazino)phenyl]propylsulfamoyl]phenyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H30N4O3S/c1-18(27)24-20-7-11-22(12-8-20)30(28,29)23-13-3-4-19-5-9-21(10-6-19)26-16-14-25(2)15-17-26/h5-12,23H,3-4,13-17H2,1-2H3,(H,24,27)