6-methoxy-N-[[3-methoxy-1-[3-(methylsulfonylamino)propyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide

Systemtic Name: 6-methoxy-N-[[3-methoxy-1-[3-(methylsulfonylamino)propyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide Openeye Name: N-[[1-[3-(methanesulfonamido)propyl]-3-methoxy-4-piperidyl]methyl]-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide CAS Name: N-[[1-[3-(methanesulfonamido)propyl]-3-methoxy-4-piperidinyl]methyl]-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxamide IUPAC Name: N-[[1-[3-(methanesulfonamido)propyl]-3-methoxypiperidin-4-yl]methyl]-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-9-carboxamide Traditional Name: N-[[1-[3-(methanesulfonamido)propyl]-3-methoxy-4-piperidyl]methyl]-6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-9-carboxamide Formula: C22H35N3O7S MolecularWeight: 485.5942

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1CNC(=O)C2=C3C(=C(C=C2)OC)OCCCO3)CCCNS(=O)(=O)C

Isomeric SMILES

COC1CN(CCC1CNC(=O)C2=C3C(=C(C=C2)OC)OCCCO3)CCCNS(=O)(=O)C

InChI

InChI=1S/C22H35N3O7S/c1-29-18-7-6-17(20-21(18)32-13-5-12-31-20)22(26)23-14-16-8-11-25(15-19(16)30-2)10-4-9-24-33(3,27)28/h6-7,16,19,24H,4-5,8-15H2,1-3H3,(H,23,26)