2-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-5-piperidinosulfonyl-benzamide Formula: C26H26ClN3O3S2 MolecularWeight: 528.08594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H26ClN3O3S2/c27-23-11-10-18(35(32,33)30-12-4-1-5-13-30)15-20(23)26(31)29-17-22(25-9-6-14-34-25)21-16-28-24-8-3-2-7-19(21)24/h2-3,6-11,14-16,22,28H,1,4-5,12-13,17H2,(H,29,31)