2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-2-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]acetamide CAS Name: N-(benzenesulfonyl)-2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-piperazinyl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]acetamide Traditional Name: N-besyl-2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-2-yl]acetamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC(=O)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC(N1)CC(=O)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H21ClN4O5S2/c21-15-6-7-18-14(10-15)11-20(23-18)32(29,30)25-9-8-22-16(13-25)12-19(26)24-31(27,28)17-4-2-1-3-5-17/h1-7,10-11,16,22-23H,8-9,12-13H2,(H,24,26)