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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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