4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]carbonyl-N-ethyl-benzenesulfonamide Openeye Name: 4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[4-(1-benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S2/c1-2-23-30(27,28)19-9-7-17(8-10-19)22(26)25-13-11-24(12-14-25)15-18-16-29-21-6-4-3-5-20(18)21/h3-10,16,23H,2,11-15H2,1H3