N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]thio]ethyl]-4-piperidinosulfonyl-benzamide Formula: C28H28ClN3O3S2 MolecularWeight: 554.12322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O3S2/c29-22-12-8-20(9-13-22)26-27(24-6-2-3-7-25(24)31-26)36-19-16-30-28(33)21-10-14-23(15-11-21)37(34,35)32-17-4-1-5-18-32/h2-3,6-15,31H,1,4-5,16-19H2,(H,30,33)