N,N-dimethyl-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamide

Systemtic Name: N,N-dimethyl-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamide Openeye Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide CAS Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide IUPAC Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide Traditional Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,N-dimethyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O)OC2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CN(C)C(=O)C(NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O)OC2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C24H33N3O6S/c1-27(2)24(30)23(33-19-11-9-16-7-5-4-6-8-17(16)13-19)25-15-22(29)18-10-12-21(28)20(14-18)26-34(3,31)32/h9-14,22-23,25-26,28-29H,4-8,15H2,1-3H3