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

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-5-nitro-benzenesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C22H28N4O5S/c1-16-3-5-19(26(27)28)14-22(16)32(29,30)23-15-21(25-9-11-31-12-10-25)17-4-6-20-18(13-17)7-8-24(20)2/h3-6,13-14,21,23H,7-12,15H2,1-2H3