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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=C(C=CC(=C2C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCC2=C(C=CC(=C2C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c27-33(30,31)25-9-7-22(19-4-2-1-3-5-19)23(11-13-29-14-16-32-17-15-29)26(25)21-6-8-24-20(18-21)10-12-28-24/h1-10,12,18,28H,11,13-17H2,(H2,27,30,31)