N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O3S/c1-19(2)25(31)27-21-8-12-23(13-9-21)34(32,33)26-18-24(30-16-14-29(5)15-17-30)20-6-10-22(11-7-20)28(3)4/h6-13,19,24,26H,14-18H2,1-5H3,(H,27,31)