N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O3S/c1-6-25(31)27-21-9-12-24(19(2)17-21)34(32,33)26-18-23(30-15-13-29(5)14-16-30)20-7-10-22(11-8-20)28(3)4/h7-12,17,23,26H,6,13-16,18H2,1-5H3,(H,27,31)