N-[2,6-dimethyl-4-[[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H30N4O3S2/c1-15-11-19(12-16(2)21(15)23-17(3)26)30(27,28)22-13-20(18-5-10-29-14-18)25-8-6-24(4)7-9-25/h5,10-12,14,20,22H,6-9,13H2,1-4H3,(H,23,26)