1-[[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]methyl]-N-methylsulfonyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]methyl]-N-methylsulfonyl-cyclopropane-1-carboxamide Openeye Name: 1-[[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidyl]methyl]-N-methylsulfonyl-cyclopropanecarboxamide CAS Name: 1-[[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidinyl]methyl]-N-methylsulfonyl-1-cyclopropanecarboxamide IUPAC Name: 1-[[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]methyl]-N-methylsulfonylcyclopropane-1-carboxamide Traditional Name: N-mesyl-1-[[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidino]methyl]cyclopropanecarboxamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCN(CC3)CC4(CC4)C(=O)NS(=O)(=O)C)C5=CC=CC=C5OC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCN(CC3)CC4(CC4)C(=O)NS(=O)(=O)C)C5=CC=CC=C5OC2

InChI

InChI=1S/C26H30N2O5S/c1-32-20-7-8-21-19(15-20)16-33-23-6-4-3-5-22(23)24(21)18-9-13-28(14-10-18)17-26(11-12-26)25(29)27-34(2,30)31/h3-8,15H,9-14,16-17H2,1-2H3,(H,27,29)