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

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O3S/c1-18-16-21(26-19(2)30)8-11-24(18)33(31,32)25-17-23(29-14-12-28(5)13-15-29)20-6-9-22(10-7-20)27(3)4/h6-11,16,23,25H,12-15,17H2,1-5H3,(H,26,30)