3-[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-N-methylsulfonyl-propanamide

Systemtic Name: 3-[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-N-methylsulfonyl-propanamide Openeye Name: 3-[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidyl]-2,2-dimethyl-N-methylsulfonyl-propanamide CAS Name: 3-[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidinyl]-2,2-dimethyl-N-methylsulfonylpropanamide IUPAC Name: 3-[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]-2,2-dimethyl-N-methylsulfonylpropanamide Traditional Name: N-mesyl-3-[4-(8-methoxy-6H-benzo[c][1]benzoxepin-11-ylidene)piperidino]-2,2-dimethyl-propionamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC(=C2C3=C(COC4=CC=CC=C42)C=C(C=C3)OC)CC1)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC(C)(CN1CCC(=C2C3=C(COC4=CC=CC=C42)C=C(C=C3)OC)CC1)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C26H32N2O5S/c1-26(2,25(29)27-34(4,30)31)17-28-13-11-18(12-14-28)24-21-10-9-20(32-3)15-19(21)16-33-23-8-6-5-7-22(23)24/h5-10,15H,11-14,16-17H2,1-4H3,(H,27,29)