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

Systemtic Name: N-(4-methylpiperazin-1-yl)-N-[4-(2-sulfamoylhexan-3-yl)phenyl]ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-N-[4-[1-(1-sulfamoylethyl)butyl]phenyl]acetamide CAS Name: N-(4-methyl-1-piperazinyl)-N-[4-(2-sulfamoylhexan-3-yl)phenyl]acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-N-[4-(2-sulfamoylhexan-3-yl)phenyl]acetamide Traditional Name: N-(4-methylpiperazino)-N-[4-[1-(1-sulfamoylethyl)butyl]phenyl]acetamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)N(C(=O)C)N2CCN(CC2)C)C(C)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)N(C(=O)C)N2CCN(CC2)C)C(C)S(=O)(=O)N

InChI

InChI=1S/C19H32N4O3S/c1-5-6-19(15(2)27(20,25)26)17-7-9-18(10-8-17)23(16(3)24)22-13-11-21(4)12-14-22/h7-10,15,19H,5-6,11-14H2,1-4H3,(H2,20,25,26)