N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[2-[4-(4-methylpiperazino)phenyl]ethylsulfamoyl]phenyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H30N4O3S/c1-17-16-20(24-18(2)27)6-9-22(17)30(28,29)23-11-10-19-4-7-21(8-5-19)26-14-12-25(3)13-15-26/h4-9,16,23H,10-15H2,1-3H3,(H,24,27)