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

Systemtic Name: N-[3-methyl-4-[[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S2/c1-15-12-18(22-16(2)25)4-5-20(15)29(26,27)21-13-19(17-6-11-28-14-17)24-9-7-23(3)8-10-24/h4-6,11-12,14,19,21H,7-10,13H2,1-3H3,(H,22,25)