N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-9-yl]methanesulfonamide

Systemtic Name: N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-9-yl]methanesulfonamide Openeye Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]methanesulfonamide CAS Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]methanesulfonamide IUPAC Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]methanesulfonamide Traditional Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]methanesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

CN(C)CC1(C2=CC=CC=C2OCC3=C1C=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C18H22N2O4S/c1-20(2)12-18(21)15-6-4-5-7-17(15)24-11-13-8-9-14(10-16(13)18)19-25(3,22)23/h4-10,19,21H,11-12H2,1-3H3