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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-propoxy-benzenesulfonamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4)C

InChI

InChI=1S/C25H35N3O4S/c1-4-13-32-25-8-6-22(16-19(25)2)33(29,30)26-18-24(28-11-14-31-15-12-28)20-5-7-23-21(17-20)9-10-27(23)3/h5-8,16-17,24,26H,4,9-15,18H2,1-3H3