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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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