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

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

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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

Isomeric SMILES

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

InChI

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