N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: 4-(isobutylsulfamoyl)-N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: 4-(isobutylsulfamoyl)-N-[4-(4-methylpiperazine-1-carbonyl)benzyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C24H32N4O4S/c1-18(2)16-26-33(31,32)22-10-8-20(9-11-22)23(29)25-17-19-4-6-21(7-5-19)24(30)28-14-12-27(3)13-15-28/h4-11,18,26H,12-17H2,1-3H3,(H,25,29)