N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-33(31,24-9-6-21(7-10-24)20-4-2-1-3-5-20)28-23-8-11-26-25(18-23)22(19-27-26)12-13-29-14-16-32-17-15-29/h1-11,18-19,27-28H,12-17H2