2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H23ClN4O3S2/c21-18-5-6-20(29-18)30(27,28)25-11-9-24(10-12-25)14-19(26)22-8-7-15-13-23-17-4-2-1-3-16(15)17/h1-6,13,23H,7-12,14H2,(H,22,26)