3-chloranyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]benzothiophene-2-carboxamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H21ClN4O3S2/c21-18-15-5-1-2-6-16(15)29-19(18)20(26)23-9-14-30(27,28)25-12-10-24(11-13-25)17-7-3-4-8-22-17/h1-8H,9-14H2,(H,23,26)