2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-(4-pyridin-4-ylphenyl)carbonyl-piperazin-2-yl]ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-(4-pyridin-4-ylphenyl)carbonyl-piperazin-2-yl]ethanamide Openeye Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-(4-pyridyl)benzoyl]piperazin-2-yl]acetamide CAS Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-(4-pyridin-4-ylbenzoyl)piperazin-2-yl]acetamide Traditional Name: 2-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-[4-(4-pyridyl)benzoyl]piperazin-2-yl]acetamide Formula: C26H24ClN5O4S MolecularWeight: 538.01786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CC(=O)N)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(CN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl)CC(=O)N)C(=O)C4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H24ClN5O4S/c27-21-5-6-23-20(13-21)14-25(30-23)37(35,36)31-11-12-32(22(16-31)15-24(28)33)26(34)19-3-1-17(2-4-19)18-7-9-29-10-8-18/h1-10,13-14,22,30H,11-12,15-16H2,(H2,28,33)