N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N-[5-(4-methylpiperazin-1-yl)chroman-3-yl]-4-morpholino-benzenesulfonamide CAS Name: N-[5-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N-[5-(4-methylpiperazino)chroman-3-yl]-4-morpholino-benzenesulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CC(COC3=CC=C2)NS(=O)(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=C3CC(COC3=CC=C2)NS(=O)(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H32N4O4S/c1-26-9-11-28(12-10-26)23-3-2-4-24-22(23)17-19(18-32-24)25-33(29,30)21-7-5-20(6-8-21)27-13-15-31-16-14-27/h2-8,19,25H,9-18H2,1H3