N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-29-15-13-21(14-16-29)25-18-27-26-12-9-22(17-24(25)26)28-32(30,31)23-10-7-20(8-11-23)19-5-3-2-4-6-19/h2-12,17-18,21,27-28H,13-16H2,1H3