N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-phenyl-benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H31N3O3S/c1-29-14-13-24-19-23(9-12-26(24)29)27(30-15-17-33-18-16-30)20-28-34(31,32)25-10-7-22(8-11-25)21-5-3-2-4-6-21/h2-12,19,27-28H,13-18,20H2,1H3