5-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]thiophene-2-sulfonamide Formula: C17H25N3O2S3 MolecularWeight: 399.5943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C17H25N3O2S3/c1-3-15-4-5-17(24-15)25(21,22)18-12-16(14-6-11-23-13-14)20-9-7-19(2)8-10-20/h4-6,11,13,16,18H,3,7-10,12H2,1-2H3