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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]methanesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H28ClN3O3S/c1-25-9-8-19-14-18(4-7-21(19)25)22(26-10-12-29-13-11-26)15-24-30(27,28)16-17-2-5-20(23)6-3-17/h2-7,14,22,24H,8-13,15-16H2,1H3